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Compound Detail

CHEMBL2087519

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Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccn2c(C(F)(F)F)nnc2c1

Basic Information

ChEMBL ID CHEMBL2087519
Phase Preclinical
Structure Type MOL
InChI Key PLXNZDRHENDHTQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
3.75
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F4N4O
MW 378.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 13
CHEMBL2939
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 13 IC50 = 85.0 nM 7.07 Inhibition of p38alpha 22521646

Literature References

PubMed DOI Target Context # Activities
22521646 10.1016/j.bmcl.2012.03.099 Mitogen-activated protein kinase 13 1

Data from ChEMBL 36 via Core Engine