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Compound Detail

CHEMBL4082559

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COc1cccc(NCC(=O)N/N=C2\CCCc3cnccc32)c1

Basic Information

ChEMBL ID CHEMBL4082559
Phase Preclinical
Structure Type MOL
InChI Key NKZKSFKCRMCQQH-HEHNFIMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.36
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.83
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 C18H20N4O2
MW 324.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 7.85 7.85 14.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.41 6.41 390.0 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