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Compound Detail

CHEMBL5819421

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Fc1ccccc1Cc1ccnc2c1CC[C@@H]1CNCCN21

Basic Information

ChEMBL ID CHEMBL5819421
Phase Preclinical
Structure Type MOL
InChI Key DVGKKRBHJDLRAB-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.54
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN3
MW 297.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.58 8.58 2.6 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.45 7.45 35.6 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.52 6.52 304.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine