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Compound Detail

CHEMBL5417110

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C#C[C@@]1(O)[C@@H](COC(Cc2ccccc2)(C(=O)O)C(=O)O)O[C@@H](n2cnc3c(NCC4CC4)nc(Cl)nc32)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5417110
Phase Preclinical
Structure Type MOL
InChI Key PRIGPLIGWRKBTQ-ZSZPVPIUSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.0
MW (Da)
1.09
ALogP
11
HBA
5
HBD
189.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClN5O8
MW 571.97
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 9.1 8.52 0.8 2

Pharmacokinetic Data

Parameter Value Units Species
CL 3.7 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