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Compound Detail

CHEMBL4083276

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CCn1c(CNc2cccc(C(=O)NCc3ccccc3)c2)nnc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL4083276
Phase Preclinical
Structure Type MOL
InChI Key ARSZMAAOVNYKQN-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.90
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6O
MW 412.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.92

Activity Summary

IC50 5 meas. best 8.48
EC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 3
CHEMBL1075166
IC50 8.48 8.48 3.3 1
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 8.12 8.12 7.5 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.12 7.12 76.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.54 5.54 2900.0 1
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 4.68 4.68 21000.0 1
Beta-adrenergic receptor kinase 1
CHEMBL4079
EC50 4.06 4.06 87000.0 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 2
28699740 10.1021/acs.jmedchem.7b00443 Rho-associated protein kinase 2 1
28699740 10.1021/acs.jmedchem.7b00443 Protein kinase C alpha type 1
28699740 10.1021/acs.jmedchem.7b00443 Cytochrome P450 3A4 1
28699740 10.1021/acs.jmedchem.7b00443 Rhodopsin kinase GRK1 1
28699740 10.1021/acs.jmedchem.7b00443 G protein-coupled receptor kinase 3 1
28699740 10.1021/acs.jmedchem.7b00443 G protein-coupled receptor kinase 5 1
28699740 10.1021/acs.jmedchem.7b00443 G protein-coupled receptor kinase 6 1
28699740 10.1021/acs.jmedchem.7b00443 Rhodopsin kinase GRK7 1

Data from ChEMBL 36 via Core Engine