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Compound Detail

CHEMBL3401475

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Cc1sc2nc(CCCCCN3CCC(Cc4ccccc4)CC3)[nH]c(=O)c2c1C

Basic Information

ChEMBL ID CHEMBL3401475
Phase Preclinical
Structure Type MOL
InChI Key SGQOVLUMNHAQHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
5.27
ALogP
4
HBA
1
HBD
49.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3OS
MW 423.63
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.83 6.83 148.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.73 6.73 185.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25759032 10.1016/j.bmcl.2015.02.042 5-hydroxytryptamine receptor 1A 1
25759032 10.1016/j.bmcl.2015.02.042 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine