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

CHEMBL224362

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
c1ccc(CCN[C@H]2CC[C@H](Nc3cccc4cnccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL224362
Phase Preclinical
Structure Type MOL
InChI Key IALIUHKRIFAJDB-MEMLXQNLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
4.79
ALogP
3
HBA
2
HBD
37.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3
MW 345.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.39 6.39 407.4 1
Rho-associated protein kinase
CHEMBL2111459
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 407.38 nM 6.39 Inhibition of ROCK 20347188
Rho-associated protein kinase IC50 = 440.0 nM 6.36 Inhibition of Rho kinase 17084087

Literature References

PubMed DOI Target Context # Activities
17084087 10.1016/j.bmc.2006.10.028 Rho-associated protein kinase 1
20347188 10.1016/j.ejmech.2010.02.059 Unchecked 1

Data from ChEMBL 36 via Core Engine