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Compound Detail

CHEMBL3666753

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CC(=O)Oc1ccccc1-c1nc(Nc2ccc3[nH]ncc3c2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL3666753
Phase Preclinical
Structure Type MOL
InChI Key GFHABWQARIQNGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
4.84
ALogP
6
HBA
2
HBD
92.8
PSA (Ų)
0.33
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 C23H17N5O2
MW 395.42
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 10.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 10.64 10.64 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 2 IC50 = 0.023 nM 10.64 Binding Assay: ROCK-II inhibitory activity can be measured using the ROCK-II Ass... -

Data from ChEMBL 36 via Core Engine