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Compound Detail

CHEMBL2386687

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COc1ccc(I)cc1-c1oc2ccccc2c(=O)c1O

Basic Information

ChEMBL ID CHEMBL2386687
Phase Preclinical
Structure Type MOL
InChI Key AMRLBLKTXLOEPF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.2
MW (Da)
3.78
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.67
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 C16H11IO4
MW 394.16
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.17

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO
CHEMBL613853
IC50 4.75 4.75 17900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23768434 10.1021/jm4003457 Molecular identity unknown 2
23768434 10.1021/jm4003457 CHO 1
27161874 10.1016/j.bmc.2016.04.045 Human immunodeficiency virus 1 1
27161874 10.1016/j.bmc.2016.04.045 ADMET 1
27161874 10.1016/j.bmc.2016.04.045 CHO 1

Data from ChEMBL 36 via Core Engine