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Compound Detail

CHEMBL494991

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COc1ccc(CN2CCN(CCOc3cccc4nc(C)ccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL494991
Phase Preclinical
Structure Type MOL
InChI Key JASGQPKQLWYLDV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.75
ALogP
5
HBA
0
HBD
37.8
PSA (Ų)
0.61
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 C24H29N3O2
MW 391.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

Ki 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.3 7.8 5.0 2
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.9 7.9 12.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.4 6.4 398.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1A 2
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1B 1
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1D 1
18433113 10.1021/jm8001444 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine