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Compound Detail

CHEMBL5398484

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C#C[C@@]1(O)[C@@H](COC(Cc2ccc(-c3ccccc3C(=O)O)cc2)(C(=O)O)C(=O)O)O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5398484
Phase Preclinical
Structure Type MOL
InChI Key PAMYAJPNOYQWCX-MSBWPPHFSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.0
MW (Da)
1.22
ALogP
12
HBA
6
HBD
240.4
PSA (Ų)
0.08
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24ClN5O10
MW 637.99
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.22

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL5957
IC50 9.7 9.3167 0.2 3

Pharmacokinetic Data

Parameter Value Units Species
CL 2.9 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
36529947 10.1021/acs.jmedchem.2c01287 Unchecked 1

Data from ChEMBL 36 via Core Engine