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Compound Detail

CHEMBL5828254

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OC(c1ccnc2c1CC[C@@H]1CNCCN21)C1CCC1

Basic Information

ChEMBL ID CHEMBL5828254
Phase Preclinical
Structure Type MOL
InChI Key QZXIJIWVBORQKA-KEKZHRQWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
1.64
ALogP
4
HBA
2
HBD
48.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O
MW 273.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.06

Activity Summary

Ki 3 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.13 8.13 7.4 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.23 7.23 58.9 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.01 7.01 97.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine