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Compound Detail

CHEMBL4476594

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Cn1nnnc1N1CCC(NC(=O)c2cnc3cc(OC(F)(F)F)ccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL4476594
Phase Preclinical
Structure Type MOL
InChI Key LXBBSPOGIFDDGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
2.06
ALogP
8
HBA
1
HBD
98.1
PSA (Ų)
0.69
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 C18H18F3N7O2
MW 421.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 6.92 6.92 120.0 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