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Compound Detail

CHEMBL5942628

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Cc1c(C(=O)C(=O)NC2(c3nncs3)CC2)c2n(c1C(=O)Nc1ccc(F)c(Cl)c1)[C@@H]1C[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL5942628
Phase Preclinical
Structure Type MOL
InChI Key MWMPLYHDDHAYID-IAQYHMDHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.0
MW (Da)
3.80
ALogP
7
HBA
2
HBD
106.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClFN5O3S
MW 499.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

EC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 8.11 8.11 7.8 1
Unchecked
CHEMBL612545
EC50 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine