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Compound Detail

CHEMBL6027816

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CCc1c(CCC#N)cnc2c1CC[C@@H]1CNCCN21

Basic Information

ChEMBL ID CHEMBL6027816
Phase Preclinical
Structure Type MOL
InChI Key LUWNMVRUGRRRQJ-CYBMUJFWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
1.82
ALogP
4
HBA
1
HBD
52.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N4
MW 270.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.15 7.15 71.4 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.6 6.6 251.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.9 5.9 1260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine