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Compound Detail

CHEMBL3593506

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Cc1cc(C#N)cc(C)c1Oc1ccnc(SCC(=O)Nc2ccc([N+](=O)[O-])cc2)n1

Basic Information

ChEMBL ID CHEMBL3593506
Phase Preclinical
Structure Type MOL
InChI Key RGXCRHHIPHNJDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.40
ALogP
8
HBA
1
HBD
131.0
PSA (Ų)
0.25
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 C21H17N5O4S
MW 435.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.05

Activity Summary

EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.85 5.85 1400.0 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