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Compound Detail

CHEMBL308461

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COc1ccc2[nH]c3c(c2c1)CCN(CCCCC12CCCc4cccc(c41)NC2=O)C3

Basic Information

ChEMBL ID CHEMBL308461
Phase Preclinical
Structure Type MOL
InChI Key HIERSXGFUPMUMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
4.93
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.55
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 C27H31N3O2
MW 429.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.05

Activity Summary

Ki 2 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.53 7.53 29.5 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.17 6.17 676.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014957 10.1021/jm0104264 5-hydroxytryptamine receptor 7 1
12014957 10.1021/jm0104264 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine