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Compound Detail

CHEMBL2023148

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O=C(Nc1ccccc1)Nc1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL2023148
Phase Preclinical
Structure Type MOL
InChI Key WQCFQGCVNLNBRH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
3.21
ALogP
2
HBA
3
HBD
69.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N4O
MW 252.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.96

Activity Summary

IC50 4 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 4.21 4.21 61800.0 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 3.8 3.8 157100.0 1

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