Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5906168

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCC1(CCCC)CN(c2ccccc2)c2cc(SC)c(OCC(=O)N[C@@H](C(=O)NCC(=O)O)c3ccccc3)cc2S(=O)(=O)N1

Basic Information

ChEMBL ID CHEMBL5906168
Phase Preclinical
Structure Type MOL
InChI Key SKKDVDAOVWNTOW-MGBGTMOVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

696.9
MW (Da)
5.39
ALogP
8
HBA
4
HBD
154.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44N4O7S2
MW 696.89
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
IC50 9.35 9.35 0.5 1
Unchecked
CHEMBL612545
IC50 9.35 9.35 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine