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Compound Detail

CHEMBL209176

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Cc1ccc(S(=O)(=O)NCCCCN2CCN(c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL209176
Phase Preclinical
Structure Type MOL
InChI Key AHTUYJSMIBBIDE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
2.88
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O2S
MW 387.55
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.77

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16722631 10.1021/jm0508641 5-hydroxytryptamine receptor 1A 1
16722631 10.1021/jm0508641 Adrenergic receptor alpha-1 1
16722631 10.1021/jm0508641 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine