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Compound Detail

CHEMBL5912624

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c1ccc(CCc2ccnc3c2CC[C@@H]2CNCCN32)cc1

Basic Information

ChEMBL ID CHEMBL5912624
Phase Preclinical
Structure Type MOL
InChI Key PQVMQEUTSZUZCU-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.59
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3
MW 293.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.26 8.26 5.5 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.97 7.97 10.8 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.52 7.52 29.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine