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Compound Detail

CHEMBL25868

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Cc1ncc(COP(=O)(O)O)c(/C=N/OCC(F)CN)c1O

Basic Information

ChEMBL ID CHEMBL25868
Phase Preclinical
Structure Type MOL
InChI Key ZJLIUARGRQACPP-SYZQJQIISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
0.35
ALogP
7
HBA
4
HBD
147.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17FN3O6P
MW 337.24
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-24
CHEMBL614774
IC50 6.22 6.22 600.0 1
Ornithine decarboxylase
CHEMBL3511
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573631 10.1021/jm00086a003 Ornithine decarboxylase 1
1573631 10.1021/jm00086a003 T-24 1

Data from ChEMBL 36 via Core Engine