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Compound Detail

CHEMBL1084323

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O=C(Nc1cc2cc[nH]c(=O)c2cc1Cl)C1(c2ccccc2)CCNC1

Basic Information

ChEMBL ID CHEMBL1084323
Phase Preclinical
Structure Type MOL
InChI Key INDPYWCMGKQCEY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
3.05
ALogP
3
HBA
3
HBD
74.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN3O2
MW 367.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.62 6.62 240.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 2 IC50 = 240.0 nM 6.62 Inhibition of ROCK2 by luciferase based ATP detection assay 20471253

Literature References

PubMed DOI Target Context # Activities
20471253 10.1016/j.bmcl.2010.04.069 Rho-associated protein kinase 2 1
20471253 10.1016/j.bmcl.2010.04.069 Aorta 1
20471253 10.1016/j.bmcl.2010.04.069 Liver microsomes 1

Data from ChEMBL 36 via Core Engine