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Compound Detail

CHEMBL5764246

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CCCCCc1ccnc2c1CC[C@@H]1CNCCN21

Basic Information

ChEMBL ID CHEMBL5764246
Phase Preclinical
Structure Type MOL
InChI Key XIMWDLCHRYQDLA-CQSZACIVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.54
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N3
MW 259.40
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.06

Activity Summary

Ki 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.64 8.64 2.3 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.02 8.02 9.5 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.4 6.4 401.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine