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Compound Detail

CHEMBL3401469

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NC(=O)c1ccccc1NC(=O)CCCCN1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL3401469
Phase Preclinical
Structure Type MOL
InChI Key OAEVWQRDEIRERG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
3.37
ALogP
4
HBA
2
HBD
78.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN4O2
MW 414.94
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.74

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.4 7.4 39.6 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.78 6.78 168.0 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