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

CHEMBL4438061

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
COc1ccc(N(C)c2cc(=O)oc3ccccc23)cc1OC(=O)CBr
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4438061
Phase Preclinical
Structure Type MOL
InChI Key VHHSNGOKXOBWMN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.2
MW (Da)
3.87
ALogP
6
HBA
0
HBD
69.0
PSA (Ų)
0.27
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16BrNO5
MW 418.24
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
 IC50 8.25 8.25 5.6 1
HepG2
CHEMBL395
 IC50 7.96 7.96 10.9 1
HCT-116
CHEMBL394
 IC50 7.57 7.57 27.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-OV-3 IC50 = 5.6 nM 8.25 Antiproliferative activity against human SKOV3 cells after 24 hrs by MTT assay 27213819
HepG2 IC50 = 10.9 nM 7.96 Antiproliferative activity against human HepG2 cells after 24 hrs by MTT assay 27213819
HCT-116 IC50 = 27.2 nM 7.57 Antiproliferative activity against human HCT116 cells after 24 hrs by MTT assay 27213819

Literature References

PubMed DOI Target Context # Activities
27213819 10.1021/acs.jmedchem.6b00158 SK-OV-3 1
27213819 10.1021/acs.jmedchem.6b00158 HCT-116 1
27213819 10.1021/acs.jmedchem.6b00158 HepG2 1
27213819 10.1021/acs.jmedchem.6b00158 No relevant target 1

Data from ChEMBL 36 via Core Engine