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Compound Detail

CHEMBL1089456

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Cc1ccc(C(=O)NC2CC2)cc1-c1cc2cnn(-c3ccccc3Cl)c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL1089456
Phase Preclinical
Structure Type MOL
InChI Key TZXZEMSLLCXPNF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
4.25
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.52
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 C24H21ClN4O2
MW 432.91
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.96
Ki 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 9.05 9.05 0.9 1
THP-1
CHEMBL614245
IC50 8.96 8.96 1.1 1
Blood
CHEMBL613416
IC50 8.06 8.06 8.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20218619 10.1021/jm100095x Mitogen-activated protein kinase 14 1
20218619 10.1021/jm100095x THP-1 1
20218619 10.1021/jm100095x Blood 1

Data from ChEMBL 36 via Core Engine