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Compound Detail

CHEMBL4174756

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COc1cc(C2=N/C(=C\c3cc(Br)cc(Br)c3OC(C)=O)C(=O)NN2c2ccccc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4174756
Phase Preclinical
Structure Type MOL
InChI Key PMIROERINGDJOK-NHDPSOOVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

645.3
MW (Da)
5.50
ALogP
8
HBA
1
HBD
98.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23Br2N3O6
MW 645.30
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 2-beta
CHEMBL3396
IC50 7.9 7.9 12.6 1
MCF7
CHEMBL387
IC50 6.46 6.46 350.0 1
Unchecked
CHEMBL612545
IC50 4.35 4.35 44320.0 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 18
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