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Compound Detail

CHEMBL1084800

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O=C(Nc1cc2cc[nH]c(=O)c2cc1Cl)C1CNCC1c1cccc(OC(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1084800
Phase Preclinical
Structure Type MOL
InChI Key CTRQZHLDFMECBD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.8
MW (Da)
4.02
ALogP
4
HBA
3
HBD
83.2
PSA (Ų)
0.56
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 C21H17ClF3N3O3
MW 451.83
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.15 8.15 7.0 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 = 7.0 nM 8.15 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