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Compound Detail

CHEMBL5897637

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Cc1c(C(=O)C(=O)NC2(c3c[nH]nn3)CC2)c2n(c1C(=O)Nc1ccc(F)c(Cl)c1)C[C@H](F)C2

Basic Information

ChEMBL ID CHEMBL5897637
Phase Preclinical
Structure Type MOL
InChI Key JPFXDDPHKHLHFN-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.9
MW (Da)
2.84
ALogP
6
HBA
3
HBD
121.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClF2N6O3
MW 488.88
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

EC50 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatic sodium/bile acid cotransporter
CHEMBL5287
EC50 8.04 8.04 9.1 1
Unchecked
CHEMBL612545
EC50 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine