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

CHEMBL508975

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
Cc1[nH]ncc1-c1ccc2nc(C3COc4ccccc4C3)oc2c1

Basic Information

ChEMBL ID CHEMBL508975
Phase Preclinical
Structure Type MOL
InChI Key FGGOJUZSNJUKEG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.25
ALogP
4
HBA
1
HBD
63.9
PSA (Ų)
0.60
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 C20H17N3O2
MW 331.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.05 7.16 9.0 2
Unchecked
CHEMBL612545
IC50 6.11 6.11 778.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18996009 10.1016/j.bmcl.2008.10.095 Rho-associated protein kinase 2 2
18996009 10.1016/j.bmcl.2008.10.095 Unchecked 1
18996009 10.1016/j.bmcl.2008.10.095 Liver microsomes 1

Data from ChEMBL 36 via Core Engine