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Compound Detail

CHEMBL1744266

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COC(c1c[nH]cn1)c1sccc1Br.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1744266
Phase Preclinical
Structure Type MOL
InChI Key KLTKFXOXDRNQEO-WLHGVMLRSA-N
Parent Compound CHEMBL171196
Active Moiety CHEMBL171196
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
2.97
ALogP
3
HBA
1
HBD
37.9
PSA (Ų)
0.93
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 C13H13BrN2O5S
MW 389.23
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.88

Activity Summary

Ki 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.41 7.41 39.0 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 Mus musculus 1

Data from ChEMBL 36 via Core Engine