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Compound Detail

CHEMBL591252

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O=C1NC(=O)/C(=C\c2ccc(-c3cccc(Br)c3)o2)S1

Basic Information

ChEMBL ID CHEMBL591252
Phase Preclinical
Structure Type MOL
InChI Key QZGIBSQRUJENCA-KPKJPENVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.2
MW (Da)
4.03
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8BrNO3S
MW 350.19
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.24 7.24 57.0 1
MCF7
CHEMBL387
IC50 4.6 4.6 25300.0 1
Insulin receptor
CHEMBL1981
IC50 4.55 4.55 28000.0 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
20178321 10.1021/jm901798e Unchecked 1

Data from ChEMBL 36 via Core Engine