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

CHEMBL71922

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(C)c1ccc(-c2[nH]c(-c3ccccc3)nc2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL71922
Phase Preclinical
Structure Type MOL
InChI Key ORHRVRHDBVLGSO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
5.93
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3
MW 339.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase p38 IC50 = 2100.0 nM 5.68 Inhibitory activity against Mitogen-activated protein kinase p38 (MAP kinase) 10377223

Literature References

PubMed DOI Target Context # Activities
10377223 10.1021/jm9805236 MAP kinase p38 1
10377223 10.1021/jm9805236 RAF proto-oncogene serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine