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Compound Detail

CHEMBL221659

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O=C(COc1ccc(I)cc1)Nc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL221659
Phase Preclinical
Structure Type MOL
InChI Key IDFZNONGOKQIKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.2
MW (Da)
3.01
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12INO4
MW 397.17
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AGS
CHEMBL613860
IC50 5.46 5.46 3500.0 1
Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha
CHEMBL2221345
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17328532 10.1021/jm0610292 Hypoxia inducible factors; HIF-1-alpha, HIF-2-alpha 1
17328532 10.1021/jm0610292 AGS 1

Data from ChEMBL 36 via Core Engine