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Compound Detail

CHEMBL354765

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O=c1c2ccccc2sn1-c1ccc(S(=O)(=O)Nc2ncccn2)cc1

Basic Information

ChEMBL ID CHEMBL354765
Phase Preclinical
Structure Type MOL
InChI Key MVDHSKWXTPNMFX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.64
ALogP
7
HBA
1
HBD
94.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4O3S2
MW 384.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

EC50 1 meas. best 5.19
IC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.19 5.19 6500.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.29 4.29 50800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9888834 10.1021/jm9802517 Human immunodeficiency virus 1 2
9888834 10.1021/jm9802517 ADMET 1

Data from ChEMBL 36 via Core Engine