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Compound Detail

CHEMBL6045373

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N#CCCc1ccnc2c1CC[C@@H]1CNCCN21

Basic Information

ChEMBL ID CHEMBL6045373
Phase Preclinical
Structure Type MOL
InChI Key DEMGIDBWMOQRJK-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
1.26
ALogP
4
HBA
1
HBD
52.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4
MW 242.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.37

Activity Summary

Ki 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.19 7.19 64.8 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.18 6.18 665.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine