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Compound Detail

CHEMBL477827

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O=[N+]([O-])c1ccccc1N1CCN(CCSc2nc3ccccc3s2)CC1

Basic Information

ChEMBL ID CHEMBL477827
Phase Preclinical
Structure Type MOL
InChI Key CQJJVTWUSAFIND-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.12
ALogP
7
HBA
0
HBD
62.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O2S2
MW 400.53
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.36

Activity Summary

Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.77 5.77 1702.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18598015 10.1021/jm800176x Unchecked 2
18598015 10.1021/jm800176x 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine