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Compound Detail

CHEMBL265720

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c1ccc(-c2cc(-c3cc[nH]n3)on2)cc1

Basic Information

ChEMBL ID CHEMBL265720
Phase Preclinical
Structure Type MOL
InChI Key SRSSTOPJERVMRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

211.2
MW (Da)
2.73
ALogP
3
HBA
1
HBD
54.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3O
MW 211.22
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18341273 10.1021/jm701509k Hematopoietic prostaglandin D synthase 1

Data from ChEMBL 36 via Core Engine