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Compound Detail

CHEMBL6045294

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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)c3ccccc3)cc2S(=O)(=O)N1

Basic Information

ChEMBL ID CHEMBL6045294
Phase Preclinical
Structure Type MOL
InChI Key AWXYVTGPUROLKQ-OIDHKYIRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

739.0
MW (Da)
6.42
ALogP
8
HBA
4
HBD
154.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50N4O7S2
MW 738.97
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
IC50 9.44 9.44 0.4 1
Unchecked
CHEMBL612545
IC50 9.44 9.44 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine