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Compound Detail

CHEMBL5276944

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C[C@@H]1COCCN1c1ccncc1NC(=O)c1ccnn2cc(-c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL5276944
Phase Preclinical
Structure Type MOL
InChI Key QCOOCCREMZWFAR-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.27
ALogP
7
HBA
1
HBD
84.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O2
MW 414.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36950863 10.1021/acs.jmedchem.3c00133 Unchecked 1
36950863 10.1021/acs.jmedchem.3c00133 Glycogen synthase kinase-3 alpha 1

Data from ChEMBL 36 via Core Engine