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Compound Detail

CHEMBL6053291

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c1cc(CC2CCCC2)c2c(n1)N1CCNC[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL6053291
Phase Preclinical
Structure Type MOL
InChI Key VLNBXOFFUSACLM-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
2.54
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3
MW 271.41
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.16

Activity Summary

Ki 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.94 7.94 11.4 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.62 7.62 23.8 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine