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Compound Detail

CHEMBL310656

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COc1ccc(OC)c(C(=O)CCCCN2CCC3(CC2)NC(=O)NC3=O)c1

Basic Information

ChEMBL ID CHEMBL310656
Phase Preclinical
Structure Type MOL
InChI Key FKVCUFXELJJDFJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
1.73
ALogP
6
HBA
2
HBD
97.0
PSA (Ų)
0.40
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 C20H27N3O5
MW 389.45
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.5 8.5 3.2 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.7 7.7 19.9 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00503-3 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(96)00503-3 5-hydroxytryptamine receptor 2B 1
- 10.1016/S0960-894X(96)00503-3 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine