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Compound Detail

CHEMBL3593510

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Cc1ccccc1NC(=O)CSc1nccc(Oc2c(C)cc(C#N)cc2C)n1

Basic Information

ChEMBL ID CHEMBL3593510
Phase Preclinical
Structure Type MOL
InChI Key BCVFIRXVFBMSOX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.80
ALogP
6
HBA
1
HBD
87.9
PSA (Ų)
0.47
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 C22H20N4O2S
MW 404.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.97

Activity Summary

EC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26162497 10.1016/j.bmc.2015.06.048 Human immunodeficiency virus 1 2
26162497 10.1016/j.bmc.2015.06.048 Human immunodeficiency virus 2 1
26162497 10.1016/j.bmc.2015.06.048 MT4 1
26162497 10.1016/j.bmc.2015.06.048 Unchecked 1

Data from ChEMBL 36 via Core Engine