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Compound Detail

CHEMBL2087514

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Cc1ccc(C(=O)NC2CC2)cc1-c1ccn2c(-c3ccncc3Cl)nnc2c1

Basic Information

ChEMBL ID CHEMBL2087514
Phase Preclinical
Structure Type MOL
InChI Key PSSUWUIIIHFRMQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
4.31
ALogP
5
HBA
1
HBD
72.2
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 C22H18ClN5O
MW 403.87
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 13
CHEMBL2939
IC50 7.42 7.42 38.0 1
Blood
CHEMBL613416
IC50 6.52 6.52 305.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 13 IC50 = 38.0 nM 7.42 Inhibition of p38alpha 22521646
Blood IC50 = 305.0 nM 6.52 Inhibition of LPS-induced TNFalpha production in human whole blood 22521646

Literature References

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

Data from ChEMBL 36 via Core Engine