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Compound Detail

CHEMBL416523

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COc1cccc2c1CC(CNCCCCN1C(=O)CC3(CCCC3)CC1=O)CO2

Basic Information

ChEMBL ID CHEMBL416523
Phase Preclinical
Structure Type MOL
InChI Key SPJPXOJVCGSOOK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
3.33
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N2O4
MW 414.55
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.05

Activity Summary

IC50 6 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 9.89 9.89 0.1 1
D(2) dopamine receptor
CHEMBL217
IC50 7.53 7.53 29.5 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 7.31 7.31 49.0 1
D(1A) dopamine receptor
CHEMBL2056
IC50 6.08 6.08 831.8 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 5.52 5.52 3019.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00174-6 5-hydroxytryptamine receptor 1A 1
- 10.1016/0960-894X(96)00174-6 5-hydroxytryptamine receptor 1B 1
- 10.1016/0960-894X(96)00174-6 5-hydroxytryptamine receptor 2A 1
- 10.1016/0960-894X(96)00174-6 5-hydroxytryptamine receptor 2C 1
- 10.1016/0960-894X(96)00174-6 D(1A) dopamine receptor 1
- 10.1016/0960-894X(96)00174-6 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine