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

CHEMBL3120992

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
C[N+](C)(C)CCO.Cn1c(-c2cnnn2CC(=O)[O-])nc(-c2ccc(F)cc2)c1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL3120992
Phase Preclinical
Structure Type MOL
InChI Key KUNQLWCFOUFCGG-UHFFFAOYSA-M
Parent Compound CHEMBL3140231
Active Moiety CHEMBL3140231
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.63
ALogP
7
HBA
1
HBD
98.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN7O3
MW 481.53
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 4200.0 nM 5.38 Inhibition of p38a MAPK (unknown origin) by radiometric assay 24508134

Literature References

PubMed DOI Target Context # Activities
24508134 10.1016/j.bmcl.2014.01.034 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine