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Compound Detail

CHEMBL388744

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Cc1c(C(C#N)c2cccc3ccccc23)nc(SCC(=O)c2ccccc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL388744
Phase Preclinical
Structure Type MOL
InChI Key CSEQGKDAFGEBHP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.86
ALogP
5
HBA
1
HBD
86.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N3O2S
MW 425.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.05 6.525 90.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17381078 10.1021/jm061167r Human immunodeficiency virus 1 2
17381078 10.1021/jm061167r Unchecked 2
17381078 10.1021/jm061167r MT4 1
17381078 10.1021/jm061167r PBMC 1

Data from ChEMBL 36 via Core Engine