Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1222484

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1cc2cc[nH]c(=O)c2cc1Cl)[C@H]1CCNC1

Basic Information

ChEMBL ID CHEMBL1222484
Phase Preclinical
Structure Type MOL
InChI Key SMXQRAQBLWKTHV-VIFPVBQESA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.7
MW (Da)
1.73
ALogP
3
HBA
3
HBD
74.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14ClN3O2
MW 291.74
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 6.75 6.75 180.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase 2 IC50 = 180.0 nM 6.75 Inhibition of ROCK2 20678931

Literature References

PubMed DOI Target Context # Activities
20678931 10.1016/j.bmcl.2010.07.014 Rho-associated protein kinase 2 1
20678931 10.1016/j.bmcl.2010.07.014 Rattus norvegicus 1
20678931 10.1016/j.bmcl.2010.07.014 Liver microsomes 1

Data from ChEMBL 36 via Core Engine