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Compound Detail

CHEMBL589531

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CCOc1cc(/C=C2/SC(=O)NC2=O)cc(Br)c1O

Basic Information

ChEMBL ID CHEMBL589531
Phase Preclinical
Structure Type MOL
InChI Key PAIQMMLSXDZBKP-WEVVVXLNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
2.88
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.82
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 C12H10BrNO4S
MW 344.19
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 5.28 5.28 5200.0 1
MCF7
CHEMBL387
IC50 4.25 4.25 56300.0 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