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

CHEMBL576677

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
COC(=O)c1[nH]c2ccc(Br)cc2c1Cc1cc(O)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL576677
Phase Preclinical
Structure Type MOL
InChI Key LVDVBGYRHQYULZ-UHFFFAOYSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
4.03
ALogP
5
HBA
2
HBD
80.8
PSA (Ų)
0.61
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 C19H18BrNO5
MW 420.26
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.26

Activity Summary

IC50 9 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.52 7.52 30.0 1
ADMET
CHEMBL612558
IC50 7.46 7.015 35.0 2
M14
CHEMBL614317
IC50 6.92 6.92 120.0 1
HUVEC
CHEMBL613979
IC50 6.85 6.85 140.0 1
U-937
CHEMBL612794
IC50 6.8 6.8 159.0 1
HEK293
CHEMBL614818
IC50 6.8 6.8 160.0 1
A10
CHEMBL614513
IC50 6.64 6.64 230.0 1
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine