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Compound Detail

CHEMBL5957596

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C=C(C)c1cnc(-c2cc(Cl)ccc2F)cc1Nc1ccncc1C(=O)NC[C@H](C)O

Basic Information

ChEMBL ID CHEMBL5957596
Phase Preclinical
Structure Type MOL
InChI Key LUJQZBILMIUCPF-AWEZNQCLSA-N
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
4.82
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClFN4O2
MW 440.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.92

Activity Summary

IC50 10 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1B
CHEMBL5310
IC50 7.5 7.5 31.5 3
TGF-beta receptor type-1
CHEMBL4439
IC50 7.34 7.34 45.2 3
Activin receptor type-1-like
CHEMBL5311
IC50 5.08 5.08 8410.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine