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

CHEMBL4800639

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
Nc1cccc(C(=O)/C=C2\Nc3ccccc3NC2=O)c1

Basic Information

ChEMBL ID CHEMBL4800639
Phase Preclinical
Structure Type MOL
InChI Key NZYLDVWVFWCIRY-ZROIWOOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.40
ALogP
4
HBA
3
HBD
84.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O2
MW 279.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32603981 10.1016/j.ejmech.2020.112445 Mitogen-activated protein kinase 8 3
32603981 10.1016/j.ejmech.2020.112445 Mitogen-activated protein kinase 9 3
32603981 10.1016/j.ejmech.2020.112445 Mitogen-activated protein kinase 10 2
32603981 10.1016/j.ejmech.2020.112445 Discoidin domain-containing receptor 2 1

Data from ChEMBL 36 via Core Engine