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Compound Detail

CHEMBL1215370

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NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)c1ccc(-c2cccc(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL1215370
Phase Preclinical
Structure Type MOL
InChI Key OHXVCEFKNDOBCJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.37
ALogP
3
HBA
4
HBD
108.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O3
MW 399.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 6.0 5.02 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684598 10.1021/jm100194a Hematopoietic prostaglandin D synthase 2

Data from ChEMBL 36 via Core Engine