Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5942832

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCc1c(CC2CCCC2)cnc2c1CC[C@@H]1CNCCN21

Basic Information

ChEMBL ID CHEMBL5942832
Phase Preclinical
Structure Type MOL
InChI Key CMOXGSMXWFCHLU-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.5
MW (Da)
3.10
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29N3
MW 299.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

Ki 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.28 7.28 52.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.46 6.46 351.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine