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Compound Detail

CHEMBL4161659

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CCn1c(=O)/c(=C2\Sc3cc(Cl)ccc3N2C)s/c1=C\c1scc[n+]1Cc1ccccc1SC(F)(F)F.[Cl-]

Basic Information

ChEMBL ID CHEMBL4161659
Phase Preclinical
Structure Type MOL
InChI Key FZTKDFMERCYNMR-HDPAMLMOSA-M
Parent Compound CHEMBL4299796
Active Moiety CHEMBL4299796
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

599.2
MW (Da)
5.73
ALogP
7
HBA
0
HBD
29.1
PSA (Ų)
0.22
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 C25H20Cl2F3N3OS4
MW 634.62
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.89 6.89 130.0 1
MDA-MB-231
CHEMBL400
IC50 6.8 6.8 160.0 1
MEF
CHEMBL614342
IC50 5.43 5.43 3700.0 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