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Compound Detail

CHEMBL4464704

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O=C(O)C1Cc2cc(O)c(O)c(I)c2C=N1

Basic Information

ChEMBL ID CHEMBL4464704
Phase Preclinical
Structure Type MOL
InChI Key JIMPMJAEPCESCM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

333.1
MW (Da)
1.13
ALogP
4
HBA
3
HBD
90.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8INO4
MW 333.08
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 1.03

Activity Summary

IC50 4 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosol aminopeptidase
CHEMBL5624
IC50 4.2 4.2 63580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytosol aminopeptidase IC50 = 63580.0 nM 4.2 Inhibition of porcine kidney microsomal LAP using l-leucine-7-amido-4-methylcoum... 27624521

Literature References

Data from ChEMBL 36 via Core Engine