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Compound Detail

CHEMBL1650930

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O=C1/C(=C/c2ccc(-c3cccc(-c4nnn[nH]4)c3)o2)SC(=S)N1c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1650930
Phase Preclinical
Structure Type MOL
InChI Key UFFAGGPDBQBYJP-WQRHYEAKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
5.55
ALogP
7
HBA
1
HBD
87.9
PSA (Ų)
0.29
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 C22H12F3N5O2S2
MW 499.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.25

Activity Summary

EC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.43 6.625 37.0 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