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Compound Detail

CHEMBL4062649

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Cc1cnccc1-c1n[nH]c(CNc2cccc(C(=O)NCc3ccccc3)c2)n1

Basic Information

ChEMBL ID CHEMBL4062649
Phase Preclinical
Structure Type MOL
InChI Key AHHBKDVMDHSKFS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.72
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 7.38 7.38 42.0 1
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.03 7.03 94.0 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
28699740 10.1021/acs.jmedchem.7b00443 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine