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Compound Detail

CHEMBL114452

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OC(COCc1ccccc1)CN1CCC2(CC1)OCc1c2ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL114452
Phase Preclinical
Structure Type MOL
InChI Key QPVCARYMJPFDQI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.24
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.67
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 C26H29NO3
MW 403.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.26

Activity Summary

Ki 2 meas. best 8.66
EC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.66 8.66 2.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.51 7.51 31.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.08 7.08 83.0 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