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Compound Detail

CHEMBL1650932

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O=C1/C(=C/c2ccc(-c3cccc(-c4nnn[nH]4)c3F)o2)SC(=S)N1c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1650932
Phase Preclinical
Structure Type MOL
InChI Key FWFAEICJKFSNCU-YVLHZVERSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
5.69
ALogP
7
HBA
1
HBD
87.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H11F4N5O2S2
MW 517.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.19

Activity Summary

EC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.85 6.925 14.0 2
Unchecked
CHEMBL612545
EC50 5.4 5.4 3950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21190369 10.1021/jm101014v Unchecked 3
21190369 10.1021/jm101014v Human immunodeficiency virus 1 2
21190369 10.1021/jm101014v MT2 1

Data from ChEMBL 36 via Core Engine