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Compound Detail

CHEMBL3758222

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CCC(=O)NCc1cnc(C(F)F)c(C(=O)Nc2nc(C)c(-c3ccc(C(F)(F)F)cc3)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3758222
Phase Preclinical
Structure Type MOL
InChI Key TZFQDPLANIAZLL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
5.02
ALogP
4
HBA
3
HBD
99.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F5N5O2
MW 481.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 7.99 7.1433 10.3 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 Cytochrome P450 3A4 2

Data from ChEMBL 36 via Core Engine