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Compound Detail

CHEMBL5423941

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CC(NC1=C(Cl)C(=O)c2cccnc2C1=O)c1cn(-c2ccc(CO)cc2)nn1

Basic Information

ChEMBL ID CHEMBL5423941
Phase Preclinical
Structure Type MOL
InChI Key XSEYUBHGRYYOGZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.8
MW (Da)
2.33
ALogP
8
HBA
2
HBD
110.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN5O3
MW 409.83
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 3
CHEMBL2378
IC50 7.22 7.22 60.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 6.82 6.82 150.0 1
M-phase inducer phosphatase 2
CHEMBL4804
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37037138 10.1016/j.ejmech.2023.115338 M-phase inducer phosphatase 1 1
37037138 10.1016/j.ejmech.2023.115338 M-phase inducer phosphatase 2 1
37037138 10.1016/j.ejmech.2023.115338 M-phase inducer phosphatase 3 1

Data from ChEMBL 36 via Core Engine