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Compound Detail

CHEMBL4173103

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

Basic Information

ChEMBL ID CHEMBL4173103
Phase Preclinical
Structure Type MOL
InChI Key UUROMDNIGWIWGM-PHEASTCWSA-M
Parent Compound CHEMBL4300151
Active Moiety CHEMBL4300151
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
3.47
ALogP
7
HBA
0
HBD
38.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3O2S3
MW 530.14
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.44 6.44 360.0 1
MCF7
CHEMBL387
IC50 6.43 6.43 370.0 1
MEF
CHEMBL614342
IC50 6.0 6.0 1000.0 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