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Compound Detail

CHEMBL326751

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O[C@H](COc1ccccc1)CN1CCC2(CC1)OCc1c2ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL326751
Phase Preclinical
Structure Type MOL
InChI Key AQHVRKAOCNHINO-FQEVSTJZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.10
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO3
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 8.96
EC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.96 8.96 1.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.92 8.92 1.2 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10576696 10.1016/s0960-894x(99)00570-3 5-hydroxytryptamine receptor 1A 3
10576696 10.1016/s0960-894x(99)00570-3 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine