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Compound Detail

CHEMBL365033

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Cc1onc(-c2ccccc2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL365033
Phase Preclinical
Structure Type MOL
InChI Key ZXIRUKJWLADSJS-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
4.32
ALogP
2
HBA
0
HBD
26.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO
MW 235.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.88

Activity Summary

IC50 6 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 7.05 7.05 90.0 2
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 7.05 7.05 90.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.6 5.6 2490.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15369392 10.1021/jm040782x Prostaglandin G/H synthase 1 1
15369392 10.1021/jm040782x Prostaglandin G/H synthase 2 1
24531199 10.1016/j.ejmech.2013.12.023 Prostaglandin G/H synthase 2 1
24531199 10.1016/j.ejmech.2013.12.023 Prostaglandin G/H synthase 1 1
38219659 10.1016/j.ejmech.2024.116135 Unchecked 1
38219659 10.1016/j.ejmech.2024.116135 Prostaglandin G/H synthase 1 1
38219659 10.1016/j.ejmech.2024.116135 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine