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Compound Detail

CHEMBL604159

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O=C1NC(=O)/C(=C/c2ccc(-c3ccc(O)c(C(=O)O)c3)o2)S1

Basic Information

ChEMBL ID CHEMBL604159
Phase Preclinical
Structure Type MOL
InChI Key SXAUTKUIIXFACR-SDQBBNPISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
2.67
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.74
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 C15H9NO6S
MW 331.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.6 6.6 250.0 1
Insulin receptor
CHEMBL1981
IC50 6.04 6.04 905.0 1
MCF7
CHEMBL387
IC50 4.09 4.09 81300.0 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