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Compound Detail

CHEMBL5612698

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CNCCNc1ccc2cnn(-c3cncc(-c4ccc(C(=O)O)cc4)n3)c2c1

Basic Information

ChEMBL ID CHEMBL5612698
Phase Preclinical
Structure Type MOL
InChI Key WGFYXPXQBUATAD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
2.81
ALogP
7
HBA
3
HBD
105.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O2
MW 388.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 6.38 6.38 420.0 1
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38199328 10.1016/j.bmcl.2024.129617 Unchecked 2
38199328 10.1016/j.bmcl.2024.129617 Serine/threonine-protein kinase pim-3 1

Data from ChEMBL 36 via Core Engine