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

CHEMBL1232772

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)Nc1ncc2cc(Oc3ccc(F)cc3F)c(=O)n(C)c2n1

Basic Information

ChEMBL ID CHEMBL1232772
Phase Preclinical
Structure Type MOL
InChI Key HAVJVJFXQRMACG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
3.22
ALogP
6
HBA
1
HBD
69.0
PSA (Ų)
0.79
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 C17H16F2N4O2
MW 346.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.4 8.4 4.0 1
Blood
CHEMBL613416
IC50 7.35 7.35 45.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.38 5.38 4220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26704265 10.1016/j.bmcl.2015.11.099 Mitogen-activated protein kinase 8 3
21375264 10.1021/jm101423y Mitogen-activated protein kinase 14 1
21375264 10.1021/jm101423y Blood 1
26704265 10.1016/j.bmcl.2015.11.099 HEK293 1

Data from ChEMBL 36 via Core Engine