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Compound Detail

CHEMBL57888

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CCNCCc1c[nH]c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL57888
Phase Preclinical
Structure Type MOL
InChI Key UNPLGMNGAFLKSH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
2.33
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.76
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 C13H18N2O
MW 218.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.35

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.14 7.085 7.2 2
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.57 5.57 2675.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine