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Compound Detail

CHEMBL591703

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O=C1NC(=O)/C(=C\c2ccc(Cl)c(Cl)c2)S1

Basic Information

ChEMBL ID CHEMBL591703
Phase Preclinical
Structure Type MOL
InChI Key DKZRDZSTKOFPLQ-XBXARRHUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.1
MW (Da)
3.32
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.80
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 C10H5Cl2NO2S
MW 274.13
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 5.06 5.06 8800.0 1
MCF7
CHEMBL387
IC50 4.29 4.29 50800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20178321 10.1021/jm901798e Insulin-like growth factor 1 receptor 1
20178321 10.1021/jm901798e Insulin receptor 1
20178321 10.1021/jm901798e MCF7 1

Data from ChEMBL 36 via Core Engine