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Compound Detail

CHEMBL374298

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CC(=O)c1cccc(N2CCN(CCCCCC(=O)NC3CCCc4ccccc43)CC2)c1

Basic Information

ChEMBL ID CHEMBL374298
Phase Preclinical
Structure Type MOL
InChI Key FRXNQPUFVQPPJY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.77
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N3O2
MW 447.62
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

Ki 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.3 6.3 496.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.17 6.17 676.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.95 5.95 1127.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 7 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 1A 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine