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Compound Detail

CHEMBL5806241

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C/C=C/Cc1ccnc2c1CC[C@@H]1CNCCN21

Basic Information

ChEMBL ID CHEMBL5806241
Phase Preclinical
Structure Type MOL
InChI Key DFBMYLQGWBNASC-YWVDXFKGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.92
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3
MW 243.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.29

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.79 7.79 16.3 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.26 6.26 548.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine