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Compound Detail

CHEMBL3885319

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c1ccc(-c2cc(OCCCCCN3CCN(c4ccccc4)CC3)ncn2)cc1

Basic Information

ChEMBL ID CHEMBL3885319
Phase Preclinical
Structure Type MOL
InChI Key BZGQXSVFUPEENV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.51
ALogP
5
HBA
0
HBD
41.5
PSA (Ų)
0.49
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 C25H30N4O
MW 402.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.47 7.47 33.5 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28063784 10.1016/j.bmc.2016.12.039 5-hydroxytryptamine receptor 1A 1
28063784 10.1016/j.bmc.2016.12.039 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine