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

CHEMBL4459077

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(N[C@H](CCN1CCCC1)c1ccccc1)c1ccc(-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL4459077
Phase Preclinical
Structure Type MOL
InChI Key RHLKDYGYAZQPER-XMMPIXPASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.71
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O
MW 385.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.1 8.1 8.0 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.34 7.34 46.0 1
Unchecked
CHEMBL612545
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30384606 10.1021/acs.jmedchem.8b01098 Unchecked 2
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 1 1
30384606 10.1021/acs.jmedchem.8b01098 Rho-associated protein kinase 2 1

Data from ChEMBL 36 via Core Engine