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

CHEMBL3740249

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
Oc1c(C(Nc2ccccc2)c2ccccc2)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL3740249
Phase Preclinical
Structure Type MOL
InChI Key DOQQFJOMPXDRBO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
5.75
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19NO
MW 325.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAAX prenyl protease 2
CHEMBL3411
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CAAX prenyl protease 2 IC50 = 4900.0 nM 5.31 Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnes... 26706114

Literature References

PubMed DOI Target Context # Activities
26706114 10.1016/j.bmc.2015.11.043 CAAX prenyl protease 2 2
26706114 10.1016/j.bmc.2015.11.043 ADMET 1
26706114 10.1016/j.bmc.2015.11.043 CAAX prenyl protease 1 homolog 1

Data from ChEMBL 36 via Core Engine