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Compound Detail

CHEMBL117094

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CS(=O)(=O)c1ccccc1NCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL117094
Phase Preclinical
Structure Type MOL
InChI Key MCTRZCCYVQDHLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
0.50
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.82
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 C11H15N3O2S
MW 253.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1A adrenergic receptor 2
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1B adrenergic receptor 1
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine