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Compound Detail

CHEMBL1096610

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S=C(SSC1CCCCC1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL1096610
Phase Preclinical
Structure Type MOL
InChI Key UDUVLNUAVDWVCF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.5
MW (Da)
4.08
ALogP
3
HBA
0
HBD
3.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19NS3
MW 261.48
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.6 5.965 250.0 2
T47D
CHEMBL614361
IC50 5.87 5.87 1350.0 1
MCF7
CHEMBL387
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20222671 10.1021/jm901757t MDA-MB-231 2
20222671 10.1021/jm901757t MCF7 1
20222671 10.1021/jm901757t T47D 1
20222671 10.1021/jm901757t ADMET 1

Data from ChEMBL 36 via Core Engine