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Compound Detail

CHEMBL584160

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Cc1cc(C)cc(Sc2c(Cn3ccnn3)c(C)[nH]c(=O)c2I)c1

Basic Information

ChEMBL ID CHEMBL584160
Phase Preclinical
Structure Type MOL
InChI Key CWOPQAQJWHWBLX-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.3
MW (Da)
3.70
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17IN4OS
MW 452.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 9.0 8.25 1.0 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