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Compound Detail

CHEMBL1957884

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Cc1ccc(/N=C/c2cn(C(=O)c3ccccc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1957884
Phase Preclinical
Structure Type MOL
InChI Key RHVGWXKMQNCFMA-BUVRLJJBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
5.39
ALogP
3
HBA
0
HBD
34.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O
MW 338.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.91 4.91 12400.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.1 4.1 80200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22361134 10.1016/j.bmcl.2012.01.130 Prostaglandin G/H synthase 1 1
22361134 10.1016/j.bmcl.2012.01.130 Prostaglandin G/H synthase 2 1
22361134 10.1016/j.bmcl.2012.01.130 Unchecked 1

Data from ChEMBL 36 via Core Engine