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Compound Detail

CHEMBL2023149

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CN(CCc1ccccc1)C(=O)Nc1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL2023149
Phase Preclinical
Structure Type MOL
InChI Key DYFQIDVRXGZYCT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.27
ALogP
2
HBA
2
HBD
61.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O
MW 294.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.95

Activity Summary

IC50 4 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 5.12 5.12 7500.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 4.67 4.67 21500.0 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