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Compound Detail

CHEMBL187750

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Oc1ccc2c(-c3ccnc(Nc4cccc(C(F)(F)F)c4)n3)cnn2n1

Basic Information

ChEMBL ID CHEMBL187750
Phase Preclinical
Structure Type MOL
InChI Key FEQLPEIKSCUTRT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
3.65
ALogP
7
HBA
2
HBD
88.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11F3N6O
MW 372.31
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.74

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 8.1 8.1 8.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341487 10.1021/jm040063i Glycogen synthase kinase-3 beta 1
15341487 10.1021/jm040063i Cyclin-dependent kinase 2 1
15341487 10.1021/jm040063i Cyclin-dependent kinase 4 1

Data from ChEMBL 36 via Core Engine