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Compound Detail

CHEMBL147368

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Cn1ccc2ccc3c(c21)CCN3C(=O)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL147368
Phase Preclinical
Structure Type MOL
InChI Key ZUEXCNNTRZSCLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.17
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O
MW 292.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.2 7.2 63.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960557 10.1021/jm960571v 5-hydroxytryptamine receptor 2A 1
8960557 10.1021/jm960571v 5-hydroxytryptamine receptor 2C 1
8960557 10.1021/jm960571v Serotonin receptor 2a and 2c (5HT2A and 5HT2C) 1

Data from ChEMBL 36 via Core Engine