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Compound Detail

CHEMBL4073310

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O=C(/C=C/c1ccc([N+](=O)[O-])o1)c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL4073310
Phase Preclinical
Structure Type MOL
InChI Key KYRLMIXZFNCBMW-FNORWQNLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

369.1
MW (Da)
3.69
ALogP
4
HBA
0
HBD
73.3
PSA (Ų)
0.27
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 C13H8INO4
MW 369.11
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.31

Activity Summary

EC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C6
CHEMBL614657
EC50 5.68 5.68 2100.0 1
U-87 MG
CHEMBL614247
EC50 5.28 5.28 5200.0 1
U-251
CHEMBL615022
EC50 4.9 4.9 12500.0 1
Leishmania infantum
CHEMBL612848
EC50 4.57 4.57 27100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine