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Compound Detail

CHEMBL111372

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CS(=O)(=O)Nc1ccc(O)c2c1CCCC2c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL111372
Phase Preclinical
Structure Type MOL
InChI Key BQFRENCTKHRGMX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
1.96
ALogP
4
HBA
3
HBD
95.1
PSA (Ų)
0.76
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 C14H17N3O3S
MW 307.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.31

Activity Summary

Ki 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.15 6.15 708.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163201 10.1021/jm030551a Alpha-1A adrenergic receptor 3
15163201 10.1021/jm030551a Alpha-1B adrenergic receptor 2
15163201 10.1021/jm030551a Alpha-1D adrenergic receptor 1
15163201 10.1021/jm030551a Alpha adrenergic receptor 1A and 1B 1
15163201 10.1021/jm030551a Alpha adrenergic receptor 1A and 1D 1

Data from ChEMBL 36 via Core Engine