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Compound Detail

CHEMBL4161876

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COc1cc(C2=N/C(=C\c3cc(Br)cc(Br)c3OC(C)=O)C(=O)NN2c2ncc(-c3ccccc3)s2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4161876
Phase Preclinical
Structure Type MOL
InChI Key WGYHHFDVXMGXJM-JJFYIABZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

728.4
MW (Da)
6.63
ALogP
10
HBA
1
HBD
111.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24Br2N4O6S
MW 728.42
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 2-beta
CHEMBL3396
IC50 8.16 8.16 6.8 1
MCF7
CHEMBL387
IC50 6.39 6.39 410.0 1
Unchecked
CHEMBL612545
IC50 4.11 4.11 77430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30025350 10.1016/j.ejmech.2018.07.003 MCF7 16
30025350 10.1016/j.ejmech.2018.07.003 Unchecked 2
30025350 10.1016/j.ejmech.2018.07.003 DNA topoisomerase 2-beta 2

Data from ChEMBL 36 via Core Engine