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Compound Detail

CHEMBL5980362

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CCCCC1(CCCC)CN(c2ccccc2)c2cc(SC)c(OCC(=O)N[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)c3ccc(O)cc3)cc2S(=O)(=O)N1

Basic Information

ChEMBL ID CHEMBL5980362
Phase Preclinical
Structure Type MOL
InChI Key VGBYMVXRZITCDC-OIDHKYIRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

755.0
MW (Da)
6.13
ALogP
9
HBA
5
HBD
174.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50N4O8S2
MW 754.97
Aromatic Rings 3
Heavy Atoms 52
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
IC50 9.89 9.89 0.1 1
Unchecked
CHEMBL612545
IC50 9.89 9.89 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine