AKR1C3-IN-1

Modify Date: 2024-01-04 17:08:12

AKR1C3-IN-1 Structure
AKR1C3-IN-1 structure
Common Name AKR1C3-IN-1
CAS Number 327092-81-9 Molecular Weight 317.36000
Density N/A Boiling Point N/A
Molecular Formula C16H15NO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of AKR1C3-IN-1


AKR1C3-IN-1 is a potent, highly selective inhibitor of AKR1C3, with an IC50 of 13 nM.

 Names

Name 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoic acid
Synonym More Synonyms

 AKR1C3-IN-1 Biological Activity

Description AKR1C3-IN-1 is a potent, highly selective inhibitor of AKR1C3, with an IC50 of 13 nM.
Related Catalog
Target

IC50: 13 nM (AKR1C3)[1]

In Vitro AKR1C3-IN-1 shows less potent activities with 20.3±3.8 μM against AKR1C1 and >30 μM against AKR1C2 and AKR1C4. AKR1C3-IN-1 inhibits AKR1C3 activity (inhibiting PR-104H formation) with an IC50 of 0.027±0.002 μM[1].
Kinase Assay A competitive fluorescence assay is used to measure AKR1C enzyme activity, where a nonfluorescent ketone probe (probe 5) selective for the AKR1C enzyme isoforms is reduced to a fluorescent alcohol in the presence of AKR1C enzyme and NADPH. Briefly, purified protein (2 μg/mL AKR1C1, 1 μg/mL AKR1C2, 2 μg/mL AKR1C3, and 5 μg/mL AKR1C4) are incubated with 40 μM probe 5, AKR1C3-IN-1, and 50 μM NADPH in an assay buffer of 10 mM MOPS (pH=7.2), 130 mM NaCl, 1 mM DTT, and 0.01% Triton-X-100 for 1 h at 37°C. The reaction is stopped by addition of 35 mM NaOH, and fluorescence is read in a SpectraMax M2 microplate reader at excitation/emission wavelengths of 420/510 nM. The compounds and known AKR1C3 inhibitors (flufenamic acid, indomethacin, naproxen, meclofenamic acid, S(+)-ibuprofen and flurbiprofen) are tested at multiple concentrations between 0.1 nM and 100 μM in 2% DMSO to generate AKR1C enzyme inhibition data. Compound IC50 values are calculated by fitting the inhibition data to a four-parameter logistic sigmoidal dose-response curve using Prism 5.02.
References

[1]. Jamieson SM, et al. 3-(3,4-Dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic Acids: highly potent and selective inhibitors of the type 5 17-β-hydroxysteroid dehydrogenase AKR1C3. J Med Chem. 2012 Sep 13;55(17):7746-58.

 Chemical & Physical Properties

Molecular Formula C16H15NO4S
Molecular Weight 317.36000
Exact Mass 317.07200
PSA 83.06000
LogP 3.15050
Storage condition 2-8℃

 Safety Information

HS Code 2933499090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-(2-1,2,3,4-tetrahydroisoquinolylsulfonyl)benzoic acid
3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic acid
3-(3,4-Dihydro-1H-isoquinoline-2-sulfonyl)-benzoic acid
AKR1C3-IN-1
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Price: $79/10mM*1mLinDMSO

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