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Compound Detail

CHEMBL110975

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CCS(=O)(=O)Nc1cc(F)cc2c1CCCC2c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL110975
Phase Preclinical
Structure Type MOL
InChI Key WOXNVRYEUPHYNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.78
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18FN3O2S
MW 323.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 7.08 7.08 83.2 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 5.44 5.44 3630.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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