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Compound Detail

CHEMBL6017008

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c1cc(COCC2CCOCC2)c2c(n1)N1CCNC[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL6017008
Phase Preclinical
Structure Type MOL
InChI Key KRIAGOUOSDKANC-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
1.75
ALogP
5
HBA
1
HBD
46.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3O2
MW 317.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.64

Activity Summary

Ki 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.07 6.07 844.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.9 5.9 1250.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine