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Compound Detail

CHEMBL3401470

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Cc1sc2nc(CCCCN3CCN(c4ccccc4)CC3)[nH]c(=O)c2c1C

Basic Information

ChEMBL ID CHEMBL3401470
Phase Preclinical
Structure Type MOL
InChI Key AXGYSYZIFFKCAU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.6
MW (Da)
3.75
ALogP
5
HBA
1
HBD
52.2
PSA (Ų)
0.65
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 C22H28N4OS
MW 396.56
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.02

Activity Summary

Ki 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.43 7.43 37.4 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.45 6.45 357.0 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
25759032 10.1016/j.bmcl.2015.02.042 Unchecked 1

Data from ChEMBL 36 via Core Engine