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Compound Detail

CHEMBL5288898

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O=C(N[C@H]1CC[C@H](N2CC(F)(F)C2)CC1)c1cnc2cc(C3CC3)ncc2c1

Basic Information

ChEMBL ID CHEMBL5288898
Phase Preclinical
Structure Type MOL
InChI Key FFNXMEXDSZNWMU-QAQDUYKDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.50
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F2N4O
MW 386.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 7.06
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 7.85 7.85 14.0 1
Hematopoietic prostaglandin D synthase
CHEMBL4523131
EC50 7.06 7.06 88.0 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