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Compound Detail

CHEMBL3765463

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CCOc1ccccc1N1CCN(CCNC(=O)c2ccncc2)CC1

Basic Information

ChEMBL ID CHEMBL3765463
Phase Preclinical
Structure Type MOL
InChI Key LORUERPJRBTXGC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.03
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.82
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 C20H26N4O2
MW 354.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.81

Activity Summary

Ki 3 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.32 8.32 4.8 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 8.29 8.29 5.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.79 7.79 16.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 1A 1
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2A 1
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine