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Compound Detail

CHEMBL2111710

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CS(=O)(=O)Nc1cccc2c1CCC[C@H]2c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL2111710
Phase Preclinical
Structure Type MOL
InChI Key FTWWLMPVXHMPNP-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.25
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.91
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 C14H17N3O2S
MW 291.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.61

Activity Summary

Ki 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 7.04 7.04 91.2 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 5.72 5.72 1905.5 1
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 5.7 5.7 1995.3 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-2A 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
15163201 10.1021/jm030551a Alpha-2B adrenergic receptor 1
15163201 10.1021/jm030551a Unchecked 1

Data from ChEMBL 36 via Core Engine