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

CHEMBL5282346

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
CC(C)(O)[C@]12C[C@@](NC(=O)c3cnc4cc(C5CC5)ncc4c3)(C1)C2

Basic Information

ChEMBL ID CHEMBL5282346
Phase Preclinical
Structure Type MOL
InChI Key JGRUDJZIPYRCSH-MXVIHJGJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.93
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O2
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 6.68
IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 7.42 7.42 38.0 1
Hematopoietic prostaglandin D synthase
CHEMBL4523131
EC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33059303 10.1016/j.bmc.2020.115791 Hematopoietic prostaglandin D synthase 2

Data from ChEMBL 36 via Core Engine