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Compound Detail

CHEMBL389052

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Cc1oc2ccccc2c1C(=O)c1cc(I)c(O)c(I)c1

Basic Information

ChEMBL ID CHEMBL389052
Phase Preclinical
Structure Type MOL
InChI Key QLUUKNMPBTWGBB-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.1
MW (Da)
4.89
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10I2O3
MW 504.06
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.20

Activity Summary

IC50 4 meas. best 5.08
Ki 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C19
CHEMBL3622
Ki 5.14 5.14 7200.0 1
Eyes absent homolog 3
CHEMBL4296245
IC50 5.08 5.08 8300.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615526 10.1021/jm049605m Cytochrome P450 2C19 1
15615526 10.1021/jm049605m No relevant target 1

Data from ChEMBL 36 via Core Engine