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Compound Detail

CHEMBL477414

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COc1ccccc1N1CCN(CCNC(=O)[C@@H]2CCC(=O)N2C(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL477414
Phase Preclinical
Structure Type MOL
InChI Key WOCPJASYJFJYEX-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
1.76
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O4
MW 450.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.82 5.82 1507.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.06 5.06 8706.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18603331 10.1016/j.ejmech.2008.05.021 5-hydroxytryptamine receptor 1A 1
18603331 10.1016/j.ejmech.2008.05.021 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine