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Compound Detail

CHEMBL3926203

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O=C(Nc1cc(F)cc(C(F)(F)F)c1)c1cc2nc(Nc3c(F)cccc3Cl)[nH]c2c2c1OCCO2

Basic Information

ChEMBL ID CHEMBL3926203
Phase Preclinical
Structure Type MOL
InChI Key MRYPPEUDZAFCER-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

524.8
MW (Da)
6.28
ALogP
5
HBA
3
HBD
88.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14ClF5N4O3
MW 524.83
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 7.96 7.3333 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27865703 10.1016/j.bmcl.2016.10.079 ADMET 3
27865703 10.1016/j.bmcl.2016.10.079 Prostaglandin E synthase 3
27865703 10.1016/j.bmcl.2016.10.079 Molecular identity unknown 2
27865703 10.1016/j.bmcl.2016.10.079 Cytochrome P450 1A2 1
27865703 10.1016/j.bmcl.2016.10.079 Cytochrome P450 2D6 1
27865703 10.1016/j.bmcl.2016.10.079 Cytochrome P450 3A4 1
27865703 10.1016/j.bmcl.2016.10.079 Cytochrome P450 2C9 1
27865703 10.1016/j.bmcl.2016.10.079 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine