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Compound Detail

CHEMBL417351

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O=c1c2ccccc2sn1CCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL417351
Phase Preclinical
Structure Type MOL
InChI Key LEHPTDUMTDRRKM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
2.94
ALogP
4
HBA
0
HBD
25.2
PSA (Ų)
0.86
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 C15H20N2OS
MW 276.40
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 4.77 4.505 17000.0 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