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

CHEMBL4077900

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
COc1cc(OC)c2c(c1Cl)O[C@]1(C2=O)C(O[C@H](C)c2ccccc2)=CC(=O)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL4077900
Phase Preclinical
Structure Type MOL
InChI Key SCRIZINBCCMOCV-ICBMNTSNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
4.94
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClO6
MW 442.90
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.16

Activity Summary

IC50 2 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2OS
CHEMBL615023
IC50 4.86 4.86 13700.0 1
MDA-MB-231
CHEMBL400
IC50 4.77 4.77 17100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28258034 10.1016/j.ejmech.2017.02.055 MDA-MB-231 1
28258034 10.1016/j.ejmech.2017.02.055 U2OS 1
28258034 10.1016/j.ejmech.2017.02.055 No relevant target 1

Data from ChEMBL 36 via Core Engine