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Compound Detail

CHEMBL296081

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COc1ccccc1N1CCN(CCN2C(=O)c3ccccc3C2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL296081
Phase Preclinical
Structure Type MOL
InChI Key FKOSGXMANSILLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
4.06
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.59
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 C27H29N3O2
MW 427.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9457239 10.1021/jm970296s 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine