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Compound Detail

CHEMBL4174870

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COc1ccc(C2=N/C(=C\c3cc(Br)cc(Br)c3OC(C)=O)C(=O)n3c(C)nc(=S)n32)cc1OC

Basic Information

ChEMBL ID CHEMBL4174870
Phase Preclinical
Structure Type MOL
InChI Key NAQGZNMOTYPZIR-IUXPMGMMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

622.3
MW (Da)
5.18
ALogP
10
HBA
0
HBD
96.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18Br2N4O5S
MW 622.30
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.17 5.17 6840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 6840.0 nM 5.17 Antiproliferative activity against human MCF7 cells after 48 hrs by MTT assay 30025350

Literature References

PubMed DOI Target Context # Activities
30025350 10.1016/j.ejmech.2018.07.003 MCF7 1
30025350 10.1016/j.ejmech.2018.07.003 Unchecked 1

Data from ChEMBL 36 via Core Engine