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Compound Detail

CHEMBL3900544

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Cc1nc2c(o1)c(C(=O)Nc1ccc(F)cc1)cc1nc(Nc3c(F)cccc3Cl)[nH]c12

Basic Information

ChEMBL ID CHEMBL3900544
Phase Preclinical
Structure Type MOL
InChI Key CDMMELQPNRWCRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.8
MW (Da)
5.94
ALogP
5
HBA
3
HBD
95.8
PSA (Ų)
0.31
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 C22H14ClF2N5O2
MW 453.84
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 6.81 6.81 154.2 1

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 1

Data from ChEMBL 36 via Core Engine