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Compound Detail

CHEMBL325706

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Cc1ccccc1-n1nc(-c2c(-c3cccc(Cl)c3Cl)nc3ccccn23)ccc1=O

Basic Information

ChEMBL ID CHEMBL325706
Phase Preclinical
Structure Type MOL
InChI Key BOWHHQDNSQZWEF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.3
MW (Da)
5.83
ALogP
5
HBA
0
HBD
52.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16Cl2N4O
MW 447.32
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.77

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 8.22 7.26 6.0 2
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 7.66 7.66 22.0 1
Mitogen-activated protein kinase 11
CHEMBL4335
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12540232 10.1021/jm025585h MAP kinase p38 2
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

Data from ChEMBL 36 via Core Engine