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Compound Detail

CHEMBL109755

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CS(=O)(=O)Nc1cccc2c1CCCC2C1=NCCN1

Basic Information

ChEMBL ID CHEMBL109755
Phase Preclinical
Structure Type MOL
InChI Key LKFPATSTESMUII-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
1.48
ALogP
4
HBA
2
HBD
70.6
PSA (Ų)
0.89
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 C14H19N3O2S
MW 293.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.58

Activity Summary

Ki 6 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.34 6.34 457.1 2
Alpha-1D adrenergic receptor
CHEMBL326
Ki 5.37 5.37 4265.8 2
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 5.13 5.13 7413.1 2

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 Canis familiaris 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
- 10.1007/s00044-004-0020-z Alpha-1D adrenergic receptor 1
- 10.1007/s00044-004-0020-z Alpha-1B adrenergic receptor 1
- 10.1007/s00044-004-0020-z Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine