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Compound Detail

CHEMBL5266078

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O=C(Nc1cccnc1)c1ccnn2c(NCC3CC3)cnc12

Basic Information

ChEMBL ID CHEMBL5266078
Phase Preclinical
Structure Type MOL
InChI Key HXAODWZKEDXMRG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.20
ALogP
6
HBA
2
HBD
84.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N6O
MW 308.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.66 6.66 220.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 6.29 6.29 510.0 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