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Compound Detail

CHEMBL297639

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O=c1c2ccccc2sn1CCN1CCCC1

Basic Information

ChEMBL ID CHEMBL297639
Phase Preclinical
Structure Type MOL
InChI Key UOWPTFYGZGEOLW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.16
ALogP
4
HBA
0
HBD
25.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2OS
MW 248.35
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 4.52 4.3 30000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
4067991 10.1021/jm00149a021 Rattus norvegicus 2
4067991 10.1021/jm00149a021 Cavia porcellus 2
4067991 10.1021/jm00149a021 Homo sapiens 2

Data from ChEMBL 36 via Core Engine