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Compound Detail

CHEMBL4160602

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CCn1c(=O)/c(=C2\Sc3ccc(C)cc3N2C)s/c1=C\c1scc[n+]1Cc1ccccc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL4160602
Phase Preclinical
Structure Type MOL
InChI Key OPOUZVGTNFLXBK-PHEASTCWSA-M
Parent Compound CHEMBL4300985
Active Moiety CHEMBL4300985
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
3.77
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3OS3
MW 514.14
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.11 7.11 78.0 1
MCF7
CHEMBL387
IC50 6.68 6.68 210.0 1
MEF
CHEMBL614342
IC50 5.89 5.89 1300.0 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