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

CHEMBL3955759

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(C)CCC(NC(=O)c2cc3nc(Nc4c(F)cccc4Cl)[nH]c3c3c2OCCO3)CC1

Basic Information

ChEMBL ID CHEMBL3955759
Phase Preclinical
Structure Type MOL
InChI Key LDSSIIPATVPSNA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.9
MW (Da)
5.57
ALogP
5
HBA
3
HBD
88.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClFN4O3
MW 472.95
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 7.68 7.435 20.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27865703 10.1016/j.bmcl.2016.10.079 Prostaglandin E synthase 2

Data from ChEMBL 36 via Core Engine