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

CHEMBL1095548

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(-c2cn([C@H]3C4=C(OC(C)(C)[C@@H]3Br)c3ccccc3C(=O)C4=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL1095548
Phase Preclinical
Structure Type MOL
InChI Key WMMRPQPHXVNHGI-WMZHIEFXSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
4.24
ALogP
7
HBA
0
HBD
83.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20BrN3O4
MW 494.35
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.17

Activity Summary

IC50 7 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.73 5.73 1880.0 1
MDA-MB-435
CHEMBL614697
IC50 5.72 5.72 1920.0 1
PBMC
CHEMBL613107
IC50 5.68 5.64 2100.0 2
SF-295
CHEMBL614908
IC50 5.52 5.52 3010.0 1
HCT-8
CHEMBL613510
IC50 5.49 5.49 3210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine