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Compound Detail

CHEMBL3425955

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O=C1CC[C@@H](C(=O)Nc2cncc(-c3cccc4[nH]ccc34)c2)N1

Basic Information

ChEMBL ID CHEMBL3425955
Phase Preclinical
Structure Type MOL
InChI Key MLQBADXWISFJMH-INIZCTEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.45
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.69
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 C18H16N4O2
MW 320.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 7.46
Kd 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 7.46 7.46 35.0 1
Hematopoietic prostaglandin D synthase
CHEMBL5879
Kd 6.52 6.52 300.0 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