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Compound Detail

CHEMBL224514

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CS(=O)(=O)Nc1ccc(O)c2c(=O)cc(-c3ccccc3Cl)oc12

Basic Information

ChEMBL ID CHEMBL224514
Phase Preclinical
Structure Type MOL
InChI Key ISNOHYNRCDDGAH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
3.19
ALogP
5
HBA
2
HBD
96.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClNO5S
MW 365.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.8 16000.0 1
MCF7
CHEMBL387
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 16000.0 nM 4.8 Antiproliferative activity against ID8 cells 17123821
MCF7 IC50 = 25000.0 nM 4.6 Antiproliferative activity against MCF7 cells 17123821

Literature References

PubMed DOI Target Context # Activities
17123821 10.1016/j.bmc.2006.10.063 NON-PROTEIN TARGET 1
17123821 10.1016/j.bmc.2006.10.063 MCF7 1
17123821 10.1016/j.bmc.2006.10.063 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine