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Compound Detail

CHEMBL5393743

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

Basic Information

ChEMBL ID CHEMBL5393743
Phase Preclinical
Structure Type MOL
InChI Key IWGQJNAZGZERSN-ISWKXVRNSA-N
2
Targets
5
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.9
MW (Da)
-0.15
ALogP
11
HBA
5
HBD
203.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN5O8
MW 517.88
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.35

Activity Summary

IC50 5 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 8.77 8.585 1.7 4
5'-nucleotidase
CHEMBL4680034
IC50 8.14 8.14 7.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 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 4
36529947 10.1021/acs.jmedchem.2c01287 Unchecked 2
36529947 10.1021/acs.jmedchem.2c01287 ADMET 1

Data from ChEMBL 36 via Core Engine