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Compound Detail

CHEMBL4284491

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O=c1cc(-c2ccc(I)cc2)oc2ccc3ccccc3c12

Basic Information

ChEMBL ID CHEMBL4284491
Phase Preclinical
Structure Type MOL
InChI Key FJBPSQIETUZLJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.2
MW (Da)
5.22
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11IO2
MW 398.20
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.88 7.88 13.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 13.11 nM 7.88 Inhibition of porcine CEase using para-nitrophenyl butyrate as substrate preincu... 30108939

Literature References

PubMed DOI Target Context # Activities
30108939 10.1039/C7MD00565B Unchecked 2

Data from ChEMBL 36 via Core Engine