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

CHEMBL269339

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
O=C(O)c1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccccn3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL269339
Phase Preclinical
Structure Type MOL
InChI Key RQQBMRHOBFJBAW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.64
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14FN3O2
MW 359.36
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 5.82 5.82 1500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855979 10.1021/jm010493y TGF-beta receptor type-1 1
11855979 10.1021/jm010493y MAP kinase p38 1
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1
20176484 10.1016/j.bmcl.2010.01.140 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine