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Compound Detail

CHEMBL572935

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COc1ccccc1N1CCN(CCCN2C(=O)c3cccc4c(N)ccc(c34)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL572935
Phase Preclinical
Structure Type MOL
InChI Key FEUURGIRGWUEIP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.24
ALogP
6
HBA
1
HBD
79.1
PSA (Ų)
0.46
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 C26H28N4O3
MW 444.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

Ki 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.94 6.94 116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19705871 10.1021/jm900706d 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine