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Compound Detail

CHEMBL5280283

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CC(C)(O)[C@H]1CC[C@H](NC(=O)c2cnc3nc(OCC(F)(F)F)ccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL5280283
Phase Preclinical
Structure Type MOL
InChI Key LPPRCJPNXIMGPZ-SHTZXODSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.63
ALogP
5
HBA
2
HBD
84.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24F3N3O3
MW 411.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 5.96
IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 6.46 6.46 350.0 1
Hematopoietic prostaglandin D synthase
CHEMBL4523131
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33059303 10.1016/j.bmc.2020.115791 Hematopoietic prostaglandin D synthase 2

Data from ChEMBL 36 via Core Engine