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Compound Detail

CHEMBL5778868

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Cc1c(C(=O)C(=O)NC2(c3nncs3)CC2)c2n(c1C(=O)Nc1cc(F)c(F)c(F)c1)[C@@H]1C[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL5778868
Phase Preclinical
Structure Type MOL
InChI Key KSYYEMSNRFGJSE-QMTHXVAHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
3.42
ALogP
7
HBA
2
HBD
106.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F3N5O3S
MW 501.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.25

Activity Summary

EC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 8.0 8.0 9.9 1
Unchecked
CHEMBL612545
EC50 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine