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Compound Detail

CHEMBL356208

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O=C1C=CC(O)(c2cccs2)C=C1

Basic Information

ChEMBL ID CHEMBL356208
Phase Preclinical
Structure Type MOL
InChI Key NVBHDEKSTBCHGO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
1.63
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8O2S
MW 192.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.12

Activity Summary

IC50 4 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.24 6.24 570.0 1
HCT-116
CHEMBL394
IC50 6.18 6.18 660.0 1
MDA-MB-468
CHEMBL614335
IC50 6.14 6.14 720.0 1
HT-29
CHEMBL384
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570375 10.1021/jm020984y Panel NCI-60 (60 carcinoma cell lines) 4
12570375 10.1021/jm020984y HCT-116 2
12570375 10.1021/jm020984y SW-620 1
12570375 10.1021/jm020984y ACHN 1
12570375 10.1021/jm020984y HT-29 1
12570375 10.1021/jm020984y MCF7 1
12570375 10.1021/jm020984y MDA-MB-468 1
12570375 10.1021/jm020984y A549 1

Data from ChEMBL 36 via Core Engine