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Compound Detail

CHEMBL572579

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Cc1cc(C)cc(Sc2c(Cn3cnc(-c4ccccc4)n3)c(C)[nH]c(=O)c2I)c1

Basic Information

ChEMBL ID CHEMBL572579
Phase Preclinical
Structure Type MOL
InChI Key WIPNTUGVPWGLFU-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.4
MW (Da)
5.36
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21IN4OS
MW 528.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.2 7.925 6.3 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