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Compound Detail

CHEMBL16733

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CCOc1nnc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)s1

Basic Information

ChEMBL ID CHEMBL16733
Phase Preclinical
Structure Type MOL
InChI Key RNZOILMUIJSTSY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.90
ALogP
5
HBA
1
HBD
55.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O2S
MW 334.49
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.16 7.16 70.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.92 5.92 1200.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.47 5.47 3400.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197960 10.1021/jm980570y Prostaglandin G/H synthase 2 2
10197960 10.1021/jm980570y Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine