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Compound Detail

CHEMBL5415675

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C#C[C@@]1(O)[C@@H](COC(Cc2ccccc2)(C(=O)O)C(=O)O)O[C@@H](n2cnc3c(N4CC(O)C4)nc(Cl)nc32)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5415675
Phase Preclinical
Structure Type MOL
InChI Key KICWYUMOVDZLBL-PEFNEFTPSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

574.0
MW (Da)
-0.55
ALogP
12
HBA
5
HBD
200.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN5O9
MW 573.95
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 9.22 8.9033 0.6 3

Pharmacokinetic Data

Parameter Value Units Species
CL 17.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36529947 10.1021/acs.jmedchem.2c01287 5'-nucleotidase 2
36529947 10.1021/acs.jmedchem.2c01287 ADMET 1

Data from ChEMBL 36 via Core Engine