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

CHEMBL3085054

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
O=C(O[C@@H]1C[C@H]2CC[C@@H](C1)N2)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3085054
Phase Preclinical
Structure Type MOL
InChI Key LHLUVVHZBCFHDS-CLLJXQQHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

265.7
MW (Da)
2.78
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.84
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 C14H16ClNO2
MW 265.74
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.29

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 6.16 6.16 691.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566307 10.1021/jm040814g Serotonin 3 (5-HT3) receptor 2
15566307 10.1021/jm040814g Unchecked 1

Data from ChEMBL 36 via Core Engine