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Compound Detail

CHEMBL118928

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Cc1cccc(-c2n[nH]cc2-c2ccc(O)cc2)n1

Basic Information

ChEMBL ID CHEMBL118928
Phase Preclinical
Structure Type MOL
InChI Key YOLJORSLLBNCFO-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
3.15
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O
MW 251.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.81

Activity Summary

IC50 6 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.51 7.47 31.0 4
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.25 5.38 560.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954047 10.1021/jm0205705 TGF-beta receptor type-1 3
12954047 10.1021/jm0205705 Mitogen-activated protein kinase 14 1
15177480 10.1016/j.bmcl.2004.04.065 Mitogen-activated protein kinase 14 1
19640613 10.1016/j.ejmech.2009.07.008 TGF-beta receptor type-1 1

Data from ChEMBL 36 via Core Engine