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Compound Detail

CHEMBL4776758

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C[C@H](Nc1nc(Cl)nc2c1ccn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)O)[C@@H](O)[C@H]1O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL4776758
Phase Preclinical
Structure Type MOL
InChI Key LLRPYAFHFWFVPX-ZBFVOTQZSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.8
MW (Da)
2.35
ALogP
10
HBA
6
HBD
196.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClFN4O9P2
MW 580.83
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 10.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 10.55 10.55 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.8333 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase IC50 = 0.028 nM 10.55 Inhibition of human CD73 expressed in CHO cells using AMP as substrate preincuba... 32614585

Literature References

PubMed DOI Target Context # Activities
32614585 10.1021/acs.jmedchem.0c00525 5'-nucleotidase 1
32614585 10.1021/acs.jmedchem.0c00525 ADMET 1

Data from ChEMBL 36 via Core Engine