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Compound Detail

CHEMBL147479

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CCOc1cccc(C(=O)N2CCC(CNCc3cccc(-n4cccn4)n3)CC2)c1

Basic Information

ChEMBL ID CHEMBL147479
Phase Preclinical
Structure Type MOL
InChI Key DLTMKZUVENSPKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.31
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O2
MW 419.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.19

Activity Summary

Ki 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836623 10.1021/jm9804329 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine