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

CHEMBL136615

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
CC1(CN2CCC(COc3ccc(F)cc3)CC2)CC1(Cl)Cl.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL136615
Phase Preclinical
Structure Type MOL
InChI Key OMFSDFXHXQENGS-WLHGVMLRSA-N
Parent Compound CHEMBL1180654
Active Moiety CHEMBL1180654
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
4.50
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26Cl2FNO5
MW 462.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 8.7
IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.7 8.7 2.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 7.82 7.82 15.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 6.75 6.75 179.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine