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Compound Detail

CHEMBL5404674

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

Basic Information

ChEMBL ID CHEMBL5404674
Phase Preclinical
Structure Type MOL
InChI Key XPDCMYDFTMAEIL-RLDBSTLUSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.9
MW (Da)
-0.33
ALogP
12
HBA
6
HBD
209.4
PSA (Ų)
0.10
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN5O9
MW 561.94
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 8.7 8.42 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 7.5 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