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Compound Detail

CHEMBL3883542

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Cc1nc2ccccc2c(=O)n1CCCCCN1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL3883542
Phase Preclinical
Structure Type MOL
InChI Key IUHLOLZVDWRWFT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.0
MW (Da)
4.35
ALogP
5
HBA
0
HBD
41.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClN4O
MW 424.98
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.09 8.09 8.2 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.46 7.46 35.1 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 7 1
28063784 10.1016/j.bmc.2016.12.039 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine