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Compound Detail

CHEMBL307352

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COC1(c2ccccc2)CCN(CCCCC23CCCc4cccc(c42)NC3=O)CC1

Basic Information

ChEMBL ID CHEMBL307352
Phase Preclinical
Structure Type MOL
InChI Key CDDHUZMECJQZTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
5.02
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.64
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O2
MW 418.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.33

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.66 7.66 21.9 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.43 6.43 371.5 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