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Compound Detail

CHEMBL5846907

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COCCc1ccnc2c1CC[C@@H]1CNCCN21

Basic Information

ChEMBL ID CHEMBL5846907
Phase Preclinical
Structure Type MOL
InChI Key QFCTXPYSZGPYAK-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
0.99
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N3O
MW 247.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.11 8.11 7.8 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.0 7.0 99.5 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine