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Compound Detail

CHEMBL3689388

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Oc1cccc(CN2CCCC(Nc3ccc4[nH]ncc4c3)C2)c1

Basic Information

ChEMBL ID CHEMBL3689388
Phase Preclinical
Structure Type MOL
InChI Key ZEAHQEHAYJCLND-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.35
ALogP
4
HBA
3
HBD
64.2
PSA (Ų)
0.69
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 C19H22N4O
MW 322.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.81 6.81 156.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 2 IC50 = 156.0 nM 6.81 Kinase Inhibition Assay: Inhibition of ROCK2 activity was determined using the I... -

Data from ChEMBL 36 via Core Engine