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Compound Detail

CHEMBL568065

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CCOC(=O)CC1CN(Cc2c(C)[nH]c(=O)c(I)c2Oc2cc(C)cc(C)c2)CCO1

Basic Information

ChEMBL ID CHEMBL568065
Phase Preclinical
Structure Type MOL
InChI Key WYFFCAFGHALAJQ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

540.4
MW (Da)
3.85
ALogP
6
HBA
1
HBD
80.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29IN2O5
MW 540.40
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.7 7.95 2.0 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