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

CHEMBL5082985

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(C(=O)c2nc(-c3ccc(C)c(O)c3)[nH]c2Br)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5082985
Phase Preclinical
Structure Type MOL
InChI Key HEHOLEXZBPHNPK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.3
MW (Da)
4.11
ALogP
6
HBA
2
HBD
93.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19BrN2O5
MW 447.29
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.05

Activity Summary

IC50 6 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 7.17 7.17 68.1 1
MDA-MB-231
CHEMBL400
IC50 7.15 7.15 70.9 1
M14
CHEMBL614317
IC50 7.12 7.12 76.3 1
A-375
CHEMBL613859
IC50 7.07 7.07 85.0 1
SK-BR-3
CHEMBL613834
IC50 6.92 6.92 119.3 1
RPMI-7951
CHEMBL612447
IC50 6.88 6.88 132.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine