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Compound Detail

CHEMBL3689420

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Clc1ccc(CN2CCC[C@H](Nc3ccc4[nH]ncc4c3)C2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3689420
Phase Preclinical
Structure Type MOL
InChI Key IQFMSGFHQDYWCQ-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
4.95
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.68
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 C19H20Cl2N4
MW 375.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.12

Activity Summary

IC50 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 2 IC50 = 162.0 nM 6.79 Kinase Inhibition Assay: Inhibition of ROCK2 activity was determined using the I... -

Data from ChEMBL 36 via Core Engine