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Compound Detail

CHEMBL5981079

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c1cc(C2CCCC2)c2c(n1)N1CCNC[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL5981079
Phase Preclinical
Structure Type MOL
InChI Key NUSKGLXAKPAFPW-CYBMUJFWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
2.46
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3
MW 257.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.22

Activity Summary

Ki 3 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.01 8.01 9.9 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.53 7.53 29.3 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.38 7.38 41.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine