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Compound Detail

CHEMBL4437024

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COc1ccc2[nH]cc(C3CCCN(CCCCN4C(=O)CC(c5c[nH]c6ccc(OC)cc56)C4=O)C3)c2c1

Basic Information

ChEMBL ID CHEMBL4437024
Phase Preclinical
Structure Type MOL
InChI Key CLIHRGFJCAPYEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
5.17
ALogP
5
HBA
2
HBD
90.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O4
MW 528.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.54

Activity Summary

Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31586817 10.1016/j.ejmech.2019.111736 Sodium-dependent serotonin transporter 1
31586817 10.1016/j.ejmech.2019.111736 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine