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

CHEMBL375736

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
CC(C)CCN1CCCC(Nc2cccc3cnccc23)C1

Basic Information

ChEMBL ID CHEMBL375736
Phase Preclinical
Structure Type MOL
InChI Key XKFVECMYSQQWFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.16
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3
MW 297.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase
CHEMBL2111459
IC50 6.57 6.57 270.0 1
Unchecked
CHEMBL612545
IC50 6.57 6.57 269.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rho-associated protein kinase IC50 = 270.0 nM 6.57 Inhibition of Rho kinase 17084087
Unchecked IC50 = 269.15 nM 6.57 Inhibition of ROCK 20347188

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