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

CHEMBL3760032

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@H](C)C(=O)NCc1ccc(C(F)F)c(C(=O)Nc2ncc[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3760032
Phase Preclinical
Structure Type MOL
InChI Key UJVBPOROGSKTNO-JTQLQIEISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.26
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.72
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 C17H20F2N4O2
MW 350.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.95 5.3267 1120.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26653180 10.1021/acs.jmedchem.5b01249 Prostaglandin E synthase 4
26653180 10.1021/acs.jmedchem.5b01249 Cyclooxygenase 2

Data from ChEMBL 36 via Core Engine