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

CHEMBL224500

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(CN2CCC(Nc3ccc4[nH]ncc4c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL224500
Phase Preclinical
Structure Type MOL
InChI Key GURWIHFJWAKPGX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
3.64
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.77
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 C19H22N4
MW 306.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase
CHEMBL2111459
IC50 6.62 6.62 240.0 1
Unchecked
CHEMBL612545
IC50 6.62 6.62 239.9 1
C-C chemokine receptor type 2
CHEMBL4015
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17046269 10.1016/j.bmc.2006.09.052 No relevant target 3
17046269 10.1016/j.bmc.2006.09.052 Rho-associated protein kinase 1
17046269 10.1016/j.bmc.2006.09.052 C-C chemokine receptor type 2 1
20347188 10.1016/j.ejmech.2010.02.059 Unchecked 1

Data from ChEMBL 36 via Core Engine