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Compound Detail

CHEMBL4743063

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O=P(O)(O)CCOC[C@H]1O[C@@H](n2ncc3c(NCc4ccccc4Cl)nc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4743063
Phase Preclinical
Structure Type MOL
InChI Key LHPXHUKVOYOCNR-ATNYBXOESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.3
MW (Da)
1.56
ALogP
10
HBA
5
HBD
172.1
PSA (Ų)
0.15
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22Cl2N5O7P
MW 534.29
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase IC50 = 88.0 nM 7.06 Inhibition of human C-terminal His6-tagged CD73 expressed in CHO cells preincuba... 32865411

Literature References

PubMed DOI Target Context # Activities
32865411 10.1021/acs.jmedchem.0c01086 5'-nucleotidase 1

Data from ChEMBL 36 via Core Engine