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Compound Detail

CHEMBL2023147

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CN(C)C(=O)Nc1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL2023147
Phase Preclinical
Structure Type MOL
InChI Key VRTSOZFXYQSPEK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
1.66
ALogP
2
HBA
2
HBD
61.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N4O
MW 204.23
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -2.32

Activity Summary

IC50 4 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 4.44 4.44 36100.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 4.23 4.23 59100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22272748 10.1021/jm201289r Rho-associated protein kinase 2 1
22272748 10.1021/jm201289r Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine