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Compound Detail

CHEMBL602749

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CCOc1ccc(/C=C2/SC(=O)NC2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL602749
Phase Preclinical
Structure Type MOL
InChI Key MAMNNWYEJUTSDJ-YRNVUSSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.42
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13NO4S
MW 279.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 4.78 4.78 16800.0 1
MCF7
CHEMBL387
IC50 4.06 4.06 87300.0 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