LRE1

Modify Date: 2024-09-16 10:00:15

LRE1 Structure
LRE1 structure
Common Name LRE1
CAS Number 1424605-11-7 Molecular Weight 280.776
Density 1.5±0.1 g/cm3 Boiling Point 532.6±60.0 °C at 760 mmHg
Molecular Formula C12H13ClN4S Melting Point N/A
MSDS N/A Flash Point 275.9±32.9 °C

 Use of LRE1


A novel potent, specific and allosteric soluble adenylyl cyclase (sAC) inhibitor with IC50 of 3.3 uM in RF-MSS assays; does not inhibit other transmembrane adenylyl cyclases (tmACs) indluding tmACs I, II, V, VIII and IX at 50 uM; binds to the bicarbonate activator binding site and inhibited sAC via a unique allosteric mechanism; inhibits cAMP accumulation in 4-4 cells with an IC50 of 11 uM, and is non-toxic and does not uncouple mitochondria.

 Names

Name 6-Chloro-N4-cyclopropyl-N4-(3-thienylmethyl)-2,4-pyrimidinediamine
Synonym More Synonyms

 LRE1 Biological Activity

Description A novel potent, specific and allosteric soluble adenylyl cyclase (sAC) inhibitor with IC50 of 3.3 uM in RF-MSS assays; does not inhibit other transmembrane adenylyl cyclases (tmACs) indluding tmACs I, II, V, VIII and IX at 50 uM; binds to the bicarbonate activator binding site and inhibited sAC via a unique allosteric mechanism; inhibits cAMP accumulation in 4-4 cells with an IC50 of 11 uM, and is non-toxic and does not uncouple mitochondria.
References References 1. Ramos-Espiritu L, et al. Nat Chem Biol. 2016 Oct;12(10):838-44. View Related Products by Target Adenylate Cyclase

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 532.6±60.0 °C at 760 mmHg
Molecular Formula C12H13ClN4S
Molecular Weight 280.776
Flash Point 275.9±32.9 °C
Exact Mass 280.054932
LogP 3.79
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.744

 Synonyms

MFCD23150321
6-Chloro-N4-cyclopropyl-N4-(3-thienylmethyl)-2,4-pyrimidinediamine
2,4-Pyrimidinediamine, 6-chloro-N4-cyclopropyl-N4-(3-thienylmethyl)-