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Compound Detail

CHEMBL1744265

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Cc1ccsc1C1(c2c[nH]cn2)CC1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1744265
Phase Preclinical
Structure Type MOL
InChI Key PJMOMIATHPIGMU-WLHGVMLRSA-N
Parent Compound CHEMBL352374
Active Moiety CHEMBL352374
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.86
ALogP
2
HBA
1
HBD
28.7
PSA (Ų)
0.80
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 C15H16N2O4S
MW 320.37
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.0 6.0 1000.0 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