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Compound Detail

CHEMBL566547

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Cc1cc(C)cc(Oc2c(COCc3ccccc3)c(C)[nH]c(=O)c2I)c1

Basic Information

ChEMBL ID CHEMBL566547
Phase Preclinical
Structure Type MOL
InChI Key FSUHUMDKSNWRGB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.3
MW (Da)
5.41
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22INO3
MW 475.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.1 7.5 7.9 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19645483 10.1021/jm900802y Human immunodeficiency virus 1 4
19645483 10.1021/jm900802y Unchecked 1

Data from ChEMBL 36 via Core Engine