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Compound Detail

CHEMBL2023156

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O=C(NCc1ccccc1)Nc1ccc(-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL2023156
Phase Preclinical
Structure Type MOL
InChI Key NODYRSOUXLOPQA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.07
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.76
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 C19H17N3O
MW 303.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.58 6.58 260.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.94 5.94 1150.0 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