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Compound Detail

CHEMBL574141

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

Basic Information

ChEMBL ID CHEMBL574141
Phase Preclinical
Structure Type MOL
InChI Key XTRUWSUOFJNHTJ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
3.30
ALogP
3
HBA
2
HBD
62.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17IN2O2S
MW 428.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.9 8.0 1.2 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