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Compound Detail

CHEMBL585690

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N#Cc1cccc(C#N)c1-c1nc2c3ccc(Cl)cc3c3cc(OCCn4cccc4)ccc3c2[nH]1

Basic Information

ChEMBL ID CHEMBL585690
Phase Preclinical
Structure Type MOL
InChI Key FSEKJCKAEXKZSZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.9
MW (Da)
6.81
ALogP
5
HBA
1
HBD
90.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H18ClN5O
MW 487.95
Aromatic Rings 6
Heavy Atoms 36
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 9.0 8.34 1.0 2
Blood
CHEMBL613416
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19748780 10.1016/j.bmcl.2009.08.085 Prostaglandin E synthase 2
19748780 10.1016/j.bmcl.2009.08.085 Blood 1

Data from ChEMBL 36 via Core Engine