Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5983777

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC=Cc1cnc(-c2cc(Cl)ccc2F)cc1Nc1ccncc1C(=O)N[C@@H](C)CO

Basic Information

ChEMBL ID CHEMBL5983777
Phase Preclinical
Structure Type MOL
InChI Key POPIUCWMQJYOGO-AWEZNQCLSA-N
4
Targets
4
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 -0.96

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1B
CHEMBL5310
IC50 7.89 7.89 13.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 7.79 7.79 16.2 1
Activin receptor type-1-like
CHEMBL5311
IC50 5.18 5.18 6570.0 1
Activin receptor type-1
CHEMBL5903
IC50 4.96 4.96 10900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine