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Compound Detail

CHEMBL5836024

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CC(C)CCc1ccnc2c1CC[C@@H]1CNCCN21

Basic Information

ChEMBL ID CHEMBL5836024
Phase Preclinical
Structure Type MOL
InChI Key HACPNJTWKCOJIE-CQSZACIVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.39
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
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 0.10

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.89 8.89 1.3 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.54 7.54 28.8 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