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Compound Detail

CHEMBL4784951

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CC(CO)(OC[C@H]1O[C@@H](n2ncc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL4784951
Phase Preclinical
Structure Type MOL
InChI Key DWPITEDBCBAYRP-BHZYSJIXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.9
MW (Da)
0.36
ALogP
11
HBA
6
HBD
192.3
PSA (Ų)
0.21
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27ClN5O8P
MW 507.87
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase IC50 = 1.3 nM 8.89 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