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Compound Detail

CHEMBL1744270

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O=C(O)/C=C/C(=O)O.c1ccc2c(Cc3c[nH]cn3)csc2c1

Basic Information

ChEMBL ID CHEMBL1744270
Phase Preclinical
Structure Type MOL
InChI Key WKLQMXSLMMNTPW-WLHGVMLRSA-N
Parent Compound CHEMBL355340
Active Moiety CHEMBL355340
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
3.22
ALogP
2
HBA
1
HBD
28.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O4S
MW 330.37
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 10.05 10.05 0.1 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