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Compound Detail

CHEMBL417909

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Cc1cc(C)cc(Sc2cc(CCCO)nc(O)c2[N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL417909
Phase Preclinical
Structure Type MOL
InChI Key ICOIGDZBWMLCKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.39
ALogP
6
HBA
2
HBD
96.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O4S
MW 334.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-SS
CHEMBL614548
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CEM-SS IC50 = 8000.0 nM 5.1 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