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Compound Detail

CHEMBL1089122

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Cc1ccc(C(=O)NC2CC2)cc1-c1cc2cnn(-c3ccccc3C)c2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL1089122
Phase Preclinical
Structure Type MOL
InChI Key GPNGBBAQRLTFSI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.90
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.55
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 C25H24N4O2
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 8.4
Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 8.72 8.72 1.9 1
THP-1
CHEMBL614245
IC50 8.4 8.4 4.0 1
Blood
CHEMBL613416
IC50 7.92 7.92 12.1 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