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Compound Detail

CHEMBL357870

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O=C(Nc1cccnc1)N1CCc2cc3[nH]ccc3cc21

Basic Information

ChEMBL ID CHEMBL357870
Phase Preclinical
Structure Type MOL
InChI Key AZMQHXVJUIAXHL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.16
ALogP
2
HBA
2
HBD
61.0
PSA (Ų)
0.72
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 C16H14N4O
MW 278.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 6.9
Kd 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 7.5 7.5 31.6 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.9 6.9 125.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.8 5.8 1584.9 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