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Compound Detail

CHEMBL3425958

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Cn1cncc1CC(=O)Nc1cncc(-c2cccc3[nH]ccc23)c1

Basic Information

ChEMBL ID CHEMBL3425958
Phase Preclinical
Structure Type MOL
InChI Key DEWPKMJIGINBLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.14
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5O
MW 331.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25978964 10.1016/j.bmcl.2015.04.065 Hematopoietic prostaglandin D synthase 2

Data from ChEMBL 36 via Core Engine