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Compound Detail

CHEMBL266832

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CC(=O)Nc1cccc(N2CCN(CCCCNS(=O)(=O)C3CCCCC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL266832
Phase Preclinical
Structure Type MOL
InChI Key CDYPPCDOSCBLSH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
2.80
ALogP
5
HBA
2
HBD
81.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N4O3S
MW 436.62
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.76

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