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Compound Detail

CHEMBL2087512

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Cc1ccc(C(=O)NC2CC2)cc1-c1ccn2c(-c3ccccc3Cl)nnc2c1

Basic Information

ChEMBL ID CHEMBL2087512
Phase Preclinical
Structure Type MOL
InChI Key CAVYZTGDCNYJTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.9
MW (Da)
4.92
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.53
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 C23H19ClN4O
MW 402.89
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 13
CHEMBL2939
IC50 8.2 8.2 6.3 1
Blood
CHEMBL613416
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
22521646 10.1016/j.bmcl.2012.03.099 No relevant target 1

Data from ChEMBL 36 via Core Engine