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Compound Detail

CHEMBL466949

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CCc1c(Cc2c(F)cccc2F)nc(SCC(=O)c2ccccc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL466949
Phase Preclinical
Structure Type MOL
InChI Key PZMCFTCRCLUFAU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.18
ALogP
4
HBA
1
HBD
62.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F2N2O2S
MW 400.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.47

Activity Summary

EC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.92 6.8367 12.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18630898 10.1021/jm800340w Human immunodeficiency virus 1 6
18630898 10.1021/jm800340w Unchecked 4
18630898 10.1021/jm800340w Human immunodeficiency virus type 1 reverse transcriptase 4
18630898 10.1021/jm800340w MT4 1

Data from ChEMBL 36 via Core Engine