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Compound Detail

CHEMBL237219

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Cc1c(C(C)c2c(F)cccc2F)nc(SCc2ccc([N+](=O)[O-])cc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL237219
Phase Preclinical
Structure Type MOL
InChI Key DHEIZGQZZRBYQY-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
4.71
ALogP
5
HBA
1
HBD
88.9
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 C20H17F2N3O3S
MW 417.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.57

Activity Summary

EC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.48 6.92 3.3 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18052319 10.1021/jm0708230 Human immunodeficiency virus 1 4
18052319 10.1021/jm0708230 Human immunodeficiency virus type 1 reverse transcriptase 2
18052319 10.1021/jm0708230 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine