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Compound Detail

CHEMBL606019

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CCc1cn(C2O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL606019
Phase Preclinical
Structure Type MOL
InChI Key SIHFJGHFGIXZKJ-UUBZBTQISA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.2
MW (Da)
-2.17
ALogP
8
HBA
5
HBD
171.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N2O9P
MW 352.24
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.00

Activity Summary

IC50 2 meas. best 5.46
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.46 3500.0 1
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709123 10.1021/jm960175c NON-PROTEIN TARGET 1
8709123 10.1021/jm960175c Unchecked 1
7328576 10.1021/jm00142a008 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine