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Compound Detail

CHEMBL351121

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CCC(C)Sc1nc(O)c(C)c(Cc2cccc([N+](=O)[O-])c2)n1

Basic Information

ChEMBL ID CHEMBL351121
Phase Preclinical
Structure Type MOL
InChI Key JCTGFEKUSNZCIQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.88
ALogP
6
HBA
1
HBD
89.2
PSA (Ų)
0.37
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 C16H19N3O3S
MW 333.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.31

Activity Summary

EC50 1 meas. best 6.46
IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
EC50 6.46 6.46 350.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052969 10.1021/jm980260f MT4 3
10052969 10.1021/jm980260f Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine