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Compound Detail

CHEMBL591702

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O=C1NC(=O)/C(=C/c2ccc(-c3ccccc3[N+](=O)[O-])o2)S1

Basic Information

ChEMBL ID CHEMBL591702
Phase Preclinical
Structure Type MOL
InChI Key JXQAMMMVMMJMHJ-GHXNOFRVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
3.18
ALogP
6
HBA
1
HBD
102.5
PSA (Ų)
0.53
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 C14H8N2O5S
MW 316.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 5.77 5.77 1710.0 1
Insulin receptor
CHEMBL1981
IC50 4.44 4.44 36300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Insulin-like growth factor 1 receptor IC50 = 1710.0 nM 5.77 Inhibition of IGF1R by ELISA 20178321
Insulin receptor IC50 = 36300.0 nM 4.44 Inhibition of IR by ELISA 20178321

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