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Compound Detail

CHEMBL491839

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CC1(C)Cc2cccc(N3CCN(CCc4ccc5c(c4)NC(=O)CO5)CC3)c2O1

Basic Information

ChEMBL ID CHEMBL491839
Phase Preclinical
Structure Type MOL
InChI Key SPYRKRZLYSXVFE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.10
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O3
MW 407.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.72

Activity Summary

Ki 4 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.8 9.8 0.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.2 9.2 0.6 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1B 2
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1A 2
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1D 2
18799312 10.1016/j.bmcl.2008.08.084 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine