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Compound Detail

CHEMBL4175944

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CCc1ccc2c(c1)S/C(=c1/s/c(=C\c3scc[n+]3Cc3c(Cl)cccc3Cl)n(CC)c1=O)N2C.[Cl-]

Basic Information

ChEMBL ID CHEMBL4175944
Phase Preclinical
Structure Type MOL
InChI Key MPRJHKQAOGUKRZ-DVNIKIMTSA-M
Parent Compound CHEMBL4301738
Active Moiety CHEMBL4301738
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
5.33
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.31
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 C26H24Cl3N3OS3
MW 597.06
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.03 7.03 93.0 1
MDA-MB-231
CHEMBL400
IC50 7.0 7.0 100.0 1
MEF
CHEMBL614342
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29953808 10.1021/acs.jmedchem.8b00583 MCF7 1
29953808 10.1021/acs.jmedchem.8b00583 MDA-MB-231 1
29953808 10.1021/acs.jmedchem.8b00583 MEF 1

Data from ChEMBL 36 via Core Engine