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Compound Detail

CHEMBL1650928

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O=C(O)c1cccc(-c2ccc(/C=C3\SC(=S)N(c4cccc(C(F)(F)F)c4)C3=O)[nH]2)c1F

Basic Information

ChEMBL ID CHEMBL1650928
Phase Preclinical
Structure Type MOL
InChI Key VTFHCAMFNLXGDB-YVLHZVERSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
5.94
ALogP
4
HBA
2
HBD
73.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H12F4N2O3S2
MW 492.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

EC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.21 5.835 615.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21190369 10.1021/jm101014v Human immunodeficiency virus 1 2
21190369 10.1021/jm101014v MT2 1
21190369 10.1021/jm101014v Unchecked 1

Data from ChEMBL 36 via Core Engine