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

CHEMBL167966

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
COc1c(C)c2c(c(O)c1CC=C=C(C)CCC(=O)O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL167966
Phase Preclinical
Structure Type MOL
InChI Key XVSCROFYAPEZFS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.89
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20O6
MW 332.35
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.28

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 6.82 6.58 150.0 3
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1967654 10.1021/jm00164a057 Mus musculus 16
1967654 10.1021/jm00164a057 ADMET 3
1967654 10.1021/jm00164a057 Inosine-5'-monophosphate dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine