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Compound Detail

CHEMBL169673

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O=c1c2ccccc2sn1-c1ccc(S(=O)(=O)c2ccc(NS(=O)(=O)Cc3ccccc3[N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL169673
Phase Preclinical
Structure Type MOL
InChI Key CROMEDKJJORRTJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
4.74
ALogP
9
HBA
1
HBD
145.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19N3O7S3
MW 581.65
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.50

Activity Summary

EC50 1 meas. best 5.5
IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.5 5.5 3200.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.22 4.22 59500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9888834 10.1021/jm9802517 Human immunodeficiency virus 1 3
9888834 10.1021/jm9802517 ADMET 1

Data from ChEMBL 36 via Core Engine