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

CHEMBL2031850

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(OCc1cc(=O)c(O)co1)c1ccc(O)c(C23CC4CC(CC(C4)C2)C3)c1

Basic Information

ChEMBL ID CHEMBL2031850
Phase Preclinical
Structure Type MOL
InChI Key KVNYLKSKFVXPNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.88
ALogP
6
HBA
2
HBD
97.0
PSA (Ų)
0.76
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 C23H24O6
MW 396.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.42

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 5.42 5.42 3810.0 1
ADMET
CHEMBL612558
IC50 4.56 4.56 27640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22579419 10.1016/j.bmcl.2012.04.046 Tyrosinase 2
22579419 10.1016/j.bmcl.2012.04.046 Molecular identity unknown 1
22579419 10.1016/j.bmcl.2012.04.046 ADMET 1
22579419 10.1016/j.bmcl.2012.04.046 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine