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Compound Detail

CHEMBL4171801

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CC(=O)Oc1c(Br)cc(Br)cc1/C=C1\N=C(c2ccccc2)N(c2ncc(-c3ccc(Br)cc3)s2)NC1=O

Basic Information

ChEMBL ID CHEMBL4171801
Phase Preclinical
Structure Type MOL
InChI Key VCCSTNWRYNPRLF-UUYOSTAYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

717.2
MW (Da)
7.36
ALogP
7
HBA
1
HBD
83.9
PSA (Ų)
0.13
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 C27H17Br3N4O3S
MW 717.24
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.02 5.02 9490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 9490.0 nM 5.02 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