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Compound Detail

CHEMBL3401483

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O=c1[nH]c(CCCCCN2CCN(c3ccc(Cl)cc3)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL3401483
Phase Preclinical
Structure Type MOL
InChI Key WXRPQSSOZNAGNZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
4.11
ALogP
4
HBA
1
HBD
52.2
PSA (Ų)
0.60
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 C23H27ClN4O
MW 410.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.0 7.0 101.0 1
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
25759032 10.1016/j.bmcl.2015.02.042 5-hydroxytryptamine receptor 1A 1
25759032 10.1016/j.bmcl.2015.02.042 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine