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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H44N2O5
Molecular Weight 572.7343
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UK-370106

SMILES

COC[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCC1=CC(C)=C(C=C1)C2=CC=CC=C2)CC(O)=O)C(C)(C)C)C3=CC=CC=C3

InChI

InChIKey=NSMABJUGSNPHMN-BHYWQNONSA-N
InChI=1S/C35H44N2O5/c1-24-21-25(19-20-29(24)26-14-8-6-9-15-26)13-12-18-28(22-31(38)39)33(40)37-32(35(2,3)4)34(41)36-30(23-42-5)27-16-10-7-11-17-27/h6-11,14-17,19-21,28,30,32H,12-13,18,22-23H2,1-5H3,(H,36,41)(H,37,40)(H,38,39)/t28-,30-,32-/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
23.0 nM [IC50]
42.0 nM [IC50]
Name Type Language
UK-370106
Code English
UK-370,106
Code English
(βR)-β-[[[(1S)-1-[[[(1S)-2-Methoxy-1-phenylethyl]amino]carbonyl]-2,2-dimethylpropyl]amino]carbonyl]-2-methyl[1,1′-biphenyl]-4-hexanoic acid
Systematic Name English
(3R)-3-({[(1S)-1-({[(1S)-2-methoxy-1-phenylethyl]amino}carbonyl)-2,2-dimethylpropyl]amino}carbonyl)-6-(2-methyl[1,1'-biphenyl]-4-yl)hexanoic acid
Systematic Name English
[1,1′-Biphenyl]-4-hexanoic acid, β-[[[(1S)-1-[[[(1S)-2-methoxy-1-phenylethyl]amino]carbonyl]-2,2-dimethylpropyl]amino]carbonyl]-2-methyl-, (βR)-
Systematic Name English
Code System Code Type Description
CAS
230961-21-4
Created by admin on Sat Dec 16 20:08:18 GMT 2023 , Edited by admin on Sat Dec 16 20:08:18 GMT 2023
PRIMARY
FDA UNII
W2WJ6ME4K7
Created by admin on Sat Dec 16 20:08:18 GMT 2023 , Edited by admin on Sat Dec 16 20:08:18 GMT 2023
PRIMARY
PUBCHEM
9808181
Created by admin on Sat Dec 16 20:08:18 GMT 2023 , Edited by admin on Sat Dec 16 20:08:18 GMT 2023
PRIMARY