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Compound Detail

CHEMBL3763242

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Cc1cccc(N2CCN(CCNC(=O)c3ccncc3)CC2)c1C

Basic Information

ChEMBL ID CHEMBL3763242
Phase Preclinical
Structure Type MOL
InChI Key PUFURIWRECAJCN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
2.25
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O
MW 338.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

Ki 3 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 8.65 8.65 2.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.78 7.78 16.7 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.15 7.15 70.7 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