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

CHEMBL4742668

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
COc1ccc2c(c1)c1ccc3c(c1n2Cc1ccccc1)C=CC(C)(C)O3

Basic Information

ChEMBL ID CHEMBL4742668
Phase Preclinical
Structure Type MOL
InChI Key DCYQGTWCVFYHSK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
6.04
ALogP
3
HBA
0
HBD
23.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23NO2
MW 369.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness 0.64

Activity Summary

IC50 5 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.38 4.38 41800.0 1
MDA-MB-231
CHEMBL400
IC50 4.33 4.33 46500.0 1
DLD-1
CHEMBL614285
IC50 4.28 4.28 52800.0 1
A549
CHEMBL392
IC50 4.19 4.19 64000.0 1
PC-3
CHEMBL390
IC50 4.13 4.13 74900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine