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Compound Detail

CHEMBL5749039

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c1ccc(Cc2ccnc3c2CC[C@@H]2CNCCN32)nc1

Basic Information

ChEMBL ID CHEMBL5749039
Phase Preclinical
Structure Type MOL
InChI Key PBLXOWHPHSPXLH-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
1.79
ALogP
4
HBA
1
HBD
41.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4
MW 280.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

Ki 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.02 8.02 9.5 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.17 7.17 66.9 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.42 6.42 376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine