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Compound Detail

CHEMBL5077925

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CCN(CC)CC.CCN(CC)CC.Cn1c(=O)n([C@H]2[C@H](O)[C@H](O)[C@]3(COP(=O)(O)CP(=O)(O)O)C[C@H]23)cc/c1=N/OCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5077925
Phase Preclinical
Structure Type MOL
InChI Key IPGAOTGRYDDSNL-HQYLWQDDSA-N
Parent Compound CHEMBL5095725
Active Moiety CHEMBL5095725
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.8
MW (Da)
0.49
ALogP
10
HBA
5
HBD
193.0
PSA (Ų)
0.21
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 C32H56ClN5O10P2
MW 768.23
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.33

Activity Summary

Ki 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
Ki 7.23 7.23 59.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5'-nucleotidase Ki = 59.2 nM 7.23 Inhibition of human soluble CD73 assessed as inhibition constant 35080883

Literature References

PubMed DOI Target Context # Activities
35080883 10.1021/acs.jmedchem.1c01852 5'-nucleotidase 1

Data from ChEMBL 36 via Core Engine