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

CHEMBL1450897

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=C1c2ccccc2C(=O)C12OC2c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL1450897
Phase Preclinical
Structure Type MOL
InChI Key HQOXAKDEPRGBGD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.73
ALogP
3
HBA
0
HBD
46.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12O3
MW 300.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.40

Activity Summary

IC50 5 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.62 5.62 2370.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.54 5.54 2860.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.34 5.34 4530.0 1
Tyrosyl-DNA phosphodiesterase 2
CHEMBL2169736
IC50 5.29 5.29 5074.0 1
Caspase-3
CHEMBL2334
IC50 4.04 4.04 91900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine