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Compound Detail

CHEMBL1744286

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COC(c1c[nH]cn1)c1cscc1C.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1744286
Phase Preclinical
Structure Type MOL
InChI Key JVINNBGPLBHOSG-WLHGVMLRSA-N
Parent Compound CHEMBL171278
Active Moiety CHEMBL171278
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
2.52
ALogP
3
HBA
1
HBD
37.9
PSA (Ų)
0.84
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 C14H16N2O5S
MW 324.36
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.8 7.8 15.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300868 10.1021/jm0003891 Alpha-1D adrenergic receptor 1
11300868 10.1021/jm0003891 Rattus norvegicus 1
11300868 10.1021/jm0003891 Mus musculus 1

Data from ChEMBL 36 via Core Engine