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

CHEMBL374436

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
CCc1cc2c(cc1OC)C(=O)N1CCNC[C@@H]21

Basic Information

ChEMBL ID CHEMBL374436
Phase Preclinical
Structure Type MOL
InChI Key SWFBKPFOAKNIHM-LBPRGKRZSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.36
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O2
MW 246.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.16

Activity Summary

EC50 3 meas. best 7.77
Ki 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.77 7.77 17.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.48 7.48 33.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.44 7.44 36.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.12 7.12 75.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.43 6.43 374.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.23 6.23 589.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3

Data from ChEMBL 36 via Core Engine