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Compound Detail

CHEMBL4456398

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CO[C@H](c1nc(SC(C)C)[nH]c(=O)c1C)c1c(F)cccc1Cl

Basic Information

ChEMBL ID CHEMBL4456398
Phase Preclinical
Structure Type MOL
InChI Key WGNZFFSMUHYABE-AWEZNQCLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
4.11
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18ClFN2O2S
MW 356.85
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.54

Activity Summary

EC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.46 6.2925 35.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30525601 10.1021/acs.jmedchem.8b01238 Human immunodeficiency virus 1 7
30525601 10.1021/acs.jmedchem.8b01238 Human immunodeficiency virus type 1 reverse transcriptase 4
30525601 10.1021/acs.jmedchem.8b01238 Unchecked 3
30525601 10.1021/acs.jmedchem.8b01238 MT4 1
30525601 10.1021/acs.jmedchem.8b01238 ADMET 1

Data from ChEMBL 36 via Core Engine