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

CHEMBL331842

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
O=c1ccc(-c2c(-c3cccc(Cl)c3Cl)nc3ccccn23)nn1-c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL331842
Phase Preclinical
Structure Type MOL
InChI Key CYLBEDISTPRRAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.2
MW (Da)
6.83
ALogP
5
HBA
0
HBD
52.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H12Cl4N4O
MW 502.19
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 6.57 6.57 270.0 1
Mitogen-activated protein kinase 11
CHEMBL4335
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12540232 10.1021/jm025585h Mitogen-activated protein kinase 14 1
12540232 10.1021/jm025585h Mitogen-activated protein kinase 11 1
12540232 10.1021/jm025585h Mitogen-activated protein kinase 9 1
12540232 10.1021/jm025585h MAP kinase p38 1

Data from ChEMBL 36 via Core Engine