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Compound Detail

CHEMBL2087504

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Cc1ccc(C(=O)NC2CC2)cc1-c1ccn2c(C3CC3)nnc2c1

Basic Information

ChEMBL ID CHEMBL2087504
Phase Preclinical
Structure Type MOL
InChI Key BERXWEBBVZMIBN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.47
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.80
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 C20H20N4O
MW 332.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613416
IC50 7.6 7.6 25.0 1
Mitogen-activated protein kinase 13
CHEMBL2939
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Blood IC50 = 25.0 nM 7.6 Inhibition of LPS-induced TNFalpha production in human whole blood 22521646
Mitogen-activated protein kinase 13 IC50 = 26.0 nM 7.58 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
22521646 10.1016/j.bmcl.2012.03.099 Blood 1

Data from ChEMBL 36 via Core Engine