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Compound Detail

CHEMBL5277960

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O=C(Nc1cnccc1N1CCC(F)(F)CC1)c1ccnn2ccnc12

Basic Information

ChEMBL ID CHEMBL5277960
Phase Preclinical
Structure Type MOL
InChI Key IQZQCERNFAXKFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.61
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F2N6O
MW 358.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 8.62 8.62 2.4 1
Unchecked
CHEMBL612545
IC50 8.34 8.34 4.6 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