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Compound Detail

CHEMBL3728445

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O=C(CNc1cccc(Cl)c1)N/N=C/c1ccncc1

Basic Information

ChEMBL ID CHEMBL3728445
Phase Preclinical
Structure Type MOL
InChI Key CWUZHXXAZSEESR-GIJQJNRQSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.7
MW (Da)
2.30
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13ClN4O
MW 288.74
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.46

Activity Summary

IC50 2 meas. best 6.52
Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
Ki 7.0 7.0 100.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.52 6.52 300.0 1
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 6.16 6.16 700.0 1
G protein-coupled receptor kinase 3
CHEMBL1075166
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28699740 10.1021/acs.jmedchem.7b00443 Beta-adrenergic receptor kinase 1 1
28699740 10.1021/acs.jmedchem.7b00443 Rho-associated protein kinase 2 1
28699740 10.1021/acs.jmedchem.7b00443 Protein kinase C alpha type 1

Data from ChEMBL 36 via Core Engine