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Compound Detail

CHEMBL4173185

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CCn1c(=O)/c(=C2\Sc3cc(Cl)ccc3N2C)s/c1=C\c1scc[n+]1Cc1occc1C(=O)OC.[Cl-]

Basic Information

ChEMBL ID CHEMBL4173185
Phase Preclinical
Structure Type MOL
InChI Key ISPLFCDBPIQKIF-FKWCIMQXSA-M
Parent Compound CHEMBL4301737
Active Moiety CHEMBL4301737
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.1
MW (Da)
3.50
ALogP
9
HBA
0
HBD
68.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21Cl2N3O4S3
MW 582.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.89 6.89 130.0 1
MCF7
CHEMBL387
IC50 6.09 6.09 810.0 1
MEF
CHEMBL614342
IC50 5.57 5.57 2700.0 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