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Compound Detail

CHEMBL299397

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CCc1c(C)nc(Cl)c([N+](=O)[O-])c1[S+]([O-])c1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL299397
Phase Preclinical
Structure Type MOL
InChI Key QNFLCCUNSGWLSH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.8
MW (Da)
4.30
ALogP
4
HBA
0
HBD
79.1
PSA (Ų)
0.36
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 C16H17ClN2O3S
MW 352.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-SS
CHEMBL614548
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CEM-SS IC50 = 3000.0 nM 5.52 Compound was evaluated for antiviral activity against CEM SS cells infected with... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00584-G CEM-SS 2

Data from ChEMBL 36 via Core Engine