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

CHEMBL90346

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
COc1ccc(Cl)cc1C(=O)CCCCN1CCC2(CC1)NC(=O)NC2=O

Basic Information

ChEMBL ID CHEMBL90346
Phase Preclinical
Structure Type MOL
InChI Key WLISKFHJJXKVDF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
2.38
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClN3O4
MW 393.87
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.9 7.9 12.6 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00503-3 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(96)00503-3 5-hydroxytryptamine receptor 2B 1
- 10.1016/S0960-894X(96)00503-3 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine