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Compound Detail

CHEMBL4544169

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COc1ccc2cc(C(=O)NCc3ccccc3)cnc2c1

Basic Information

ChEMBL ID CHEMBL4544169
Phase Preclinical
Structure Type MOL
InChI Key WXELYZBXXZKPMD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.17
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2
MW 292.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30858025 10.1016/j.bmc.2019.02.017 Hematopoietic prostaglandin D synthase 1

Data from ChEMBL 36 via Core Engine