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Compound Detail

CHEMBL359240

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CCc1cnc(O)c([N+](=O)[O-])c1Sc1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL359240
Phase Preclinical
Structure Type MOL
InChI Key BHESGCXYMVULHF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.03
ALogP
5
HBA
1
HBD
76.3
PSA (Ų)
0.68
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 C15H16N2O3S
MW 304.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-SS
CHEMBL614548
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CEM-SS IC50 = 6700.0 nM 5.17 The compound was tested for inhibition of nevirapine HIV-1 resistant strain 7473595

Literature References

PubMed DOI Target Context # Activities
7473595 10.1021/jm00023a007 CEM-SS 4
7473595 10.1021/jm00023a007 Human immunodeficiency virus 1 1
7473595 10.1021/jm00023a007 Unchecked 1

Data from ChEMBL 36 via Core Engine