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Compound Detail

CHEMBL4287926

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Cc1oc2ccccc2c1C(=O)c1ccc(O)c(I)c1

Basic Information

ChEMBL ID CHEMBL4287926
Phase Preclinical
Structure Type MOL
InChI Key BCZJNMTWGUDJGX-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.2
MW (Da)
4.28
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11IO3
MW 378.17
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

IC50 4 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eyes absent homolog 3
CHEMBL4296245
IC50 4.76 4.76 17500.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine