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Compound Detail

CHEMBL424270

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CCOC(=O)CN1C(=O)N(Cc2ccccc2)S(=O)(=O)c2cscc21

Basic Information

ChEMBL ID CHEMBL424270
Phase Preclinical
Structure Type MOL
InChI Key KGYHIYUDRCLOFZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.44
ALogP
6
HBA
0
HBD
84.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O5S2
MW 380.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.44

Activity Summary

EC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.14 5.14 7300.0 1
MT4
CHEMBL388
EC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767646 10.1021/jm9802012 MT4 2
9767646 10.1021/jm9802012 Human immunodeficiency virus 1 1
- 10.1007/s00044-008-9145-9 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine