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Compound Detail

CHEMBL3728772

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COc1cccc(NCC(=O)N/N=C/c2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL3728772
Phase Preclinical
Structure Type MOL
InChI Key LHAZDFBNDIQNSG-VCHYOVAHSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
1.65
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O2
MW 284.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.14

Activity Summary

Ki 3 meas. best 8.0
IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 3
CHEMBL1075166
Ki 8.0 8.0 10.0 1
Beta-adrenergic receptor kinase 1
CHEMBL4079
Ki 8.0 8.0 10.0 1
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 7.31 7.31 49.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.21 7.21 62.0 1
G protein-coupled receptor kinase 5
CHEMBL5678
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