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

CHEMBL4169330

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
COc1cc2c(cc1CC=C(C)C)/C(=N/O)C[C@@H](c1ccc(O)cc1)O2

Basic Information

ChEMBL ID CHEMBL4169330
Phase Preclinical
Structure Type MOL
InChI Key FSVQRZPODJRHDQ-WDWWVRLLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.61
ALogP
5
HBA
2
HBD
71.3
PSA (Ų)
0.48
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 C21H23NO4
MW 353.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.47

Activity Summary

IC50 4 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.94 4.94 11430.0 1
MCF7
CHEMBL387
IC50 4.63 4.63 23590.0 1
HCT-116
CHEMBL394
IC50 4.53 4.53 29740.0 1
PC-3
CHEMBL390
IC50 4.5 4.5 31630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine