Olomoucine

Modify Date: 2025-08-25 12:45:29

Olomoucine Structure
Olomoucine structure
Common Name Olomoucine
CAS Number 101622-51-9 Molecular Weight 298.343
Density 1.4±0.1 g/cm3 Boiling Point 579.6±60.0 °C at 760 mmHg
Molecular Formula C15H18N6O Melting Point 120-130 °C
MSDS Chinese USA Flash Point 304.3±32.9 °C

 Use of Olomoucine


Olomoucine is an ATP competitive inhibitor of CDKs. Olomoucine is a purine (HY-34431) derivative and inhibits CDC2/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E (both IC50=7 µM), CDK/p35 kinase (IC50=3 µM) and ERK1/p44 MAP kinase (IC50=25 µM)[1][2].

 Names

Name 2-[[6-(benzylamino)-9-methylpurin-2-yl]amino]ethanol
Synonym More Synonyms

 Olomoucine Biological Activity

Description Olomoucine is an ATP competitive inhibitor of CDKs. Olomoucine is a purine (HY-34431) derivative and inhibits CDC2/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E (both IC50=7 µM), CDK/p35 kinase (IC50=3 µM) and ERK1/p44 MAP kinase (IC50=25 µM)[1][2].
Related Catalog
Target

cdk2-cyclin A:7 μM (IC50)

cdk2-cyclin E:7 μM (IC50)

References

[1]. Vesely, J., Havlicek, J., Strnad, M., et al. Inhibition of cyclin-dependent kinases by purine analogues. European Journal of Biochemistry 224, 771-786 (1994).

[2]. 2.Abraham, R.T., Acquarone, M., Andersen, A., et al. Cellular effects of olomoucine, an inhibitor of cyclin-dependent kinases. Biology of the Cell 83(2), 105-120 (1995).

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 579.6±60.0 °C at 760 mmHg
Melting Point 120-130 °C
Molecular Formula C15H18N6O
Molecular Weight 298.343
Flash Point 304.3±32.9 °C
Exact Mass 298.154205
PSA 87.89000
LogP -0.08
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.691
InChIKey GTVPOLSIJWJJNY-UHFFFAOYSA-N
SMILES Cn1cnc2c(NCc3ccccc3)nc(NCCO)nc21
Storage condition −20°C

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Safety Phrases S24/25
RIDADR NONH for all modes of transport
WGK Germany 3

 Articles5

More Articles
Inhibition of cyclin-dependent kinases by purine analogues.

Eur. J. Biochem. 224 , 771, (1994)

While testing purines related to the non-specific protein kinase inhibitors N6-dimethylaminopurine and N6-(delta 2-isopentenyl)adenine as potential inhibitors of the p34cdc2/cyclin B kinase, we discov...

Steering neuronal growth cones by shifting the imbalance between exocytosis and endocytosis.

J. Neurosci. 34(21) , 7165-78, (2014)

Extracellular molecular cues guide migrating growth cones along specific routes during development of axon tracts. Such processes rely on asymmetric elevation of cytosolic Ca(2+) concentrations across...

Cellular effects of olomoucine, an inhibitor of cyclin-dependent kinases.

Biol. Cell 83 , 105-120, (1995)

Olomoucine (2-(2-hydroxyethylamino)-6-benzylamino-9-methylpurine) has been recently described as a competitive inhibitor (ATP-binding site) of the cell cycle regulating p34cdc2/cyclin B, p33cdk2/cycli...

 OlomoucineBioassay

View more

Name: Inhibition of recombinant CDK2/cyclin A
Source: ChEMBL
Target: Cyclin-A2
External Id: CHEMBL1063859
Name: Inhibition of recombinant CDK2/cyclin E
Source: ChEMBL
Target: G1/S-specific cyclin-E2
External Id: CHEMBL1063860
Name: Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1266185
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: Antiproliferative activity against human HeLaS3 cells by sulforhodamine B assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1063858
Name: Tocris HTS for Inhibitors of Aerobactin Synthetase lucA
Source: 23265
External Id: IucA Pilot Assay Tocris Library
Name: Inhibition of cGMP-dependent protein kinase
Source: ChEMBL
Target: N/A
External Id: CHEMBL822067
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Inhibition of Cdk5/p35
Source: ChEMBL
Target: N/A
External Id: CHEMBL936785
Name: Antiproliferative activity against K562 cell line
Source: ChEMBL
Target: K562
External Id: CHEMBL912431
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 Synonyms

OLO
olomoucine
2-{[6-(Benzylamino)-9-methyl-9H-purin-2-yl]amino}ethanol
MFCD00189360
Olomoucine,high purity
2-(6-Benzylamino-9-methyl-9H-purin-2-ylamino)-ethanol Olomoucine
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