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Compound Detail

CHEMBL478412

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O=[N+]([O-])c1ccccc1N1CCN(CCCSc2nc3ccccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL478412
Phase Preclinical
Structure Type MOL
InChI Key GMONMJXRYMRWBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.04
ALogP
7
HBA
0
HBD
75.7
PSA (Ų)
0.26
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O3S
MW 398.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.04

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.85 7.85 14.1 1
Unchecked
CHEMBL612545
Ki 6.9 6.9 127.0 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