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Compound Detail

CHEMBL148346

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Cc1coc2cc3c(cc12)CCN3C(=O)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL148346
Phase Preclinical
Structure Type MOL
InChI Key XUVXDEAIEBJEBH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
3.73
ALogP
3
HBA
1
HBD
58.4
PSA (Ų)
0.74
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 C17H15N3O2
MW 293.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 8.6
Kd 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 8.9 8.9 1.3 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 8.6 8.6 2.5 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.4 6.4 398.1 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 2B 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