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Compound Detail

CHEMBL293760

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COc1ccc2[nH]cc(CCNCc3ccc([N+](=O)[O-])cc3)c2c1

Basic Information

ChEMBL ID CHEMBL293760
Phase Preclinical
Structure Type MOL
InChI Key RNBLGGTZIQMPGY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.42
ALogP
4
HBA
2
HBD
80.2
PSA (Ų)
0.40
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 C18H19N3O3
MW 325.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.85 6.11 140.0 2
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.0 5.0 9970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027974 10.1021/jm00039a004 5-hydroxytryptamine receptor 2A 2
8027974 10.1021/jm00039a004 Unchecked 2
8027974 10.1021/jm00039a004 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine