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Compound Detail

CHEMBL184510

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Fc1cc(F)cc(Nc2nccc(-c3cnn4ncccc34)n2)c1

Basic Information

ChEMBL ID CHEMBL184510
Phase Preclinical
Structure Type MOL
InChI Key FZHZYQRQDGJIBK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.21
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.63
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 C16H10F2N6
MW 324.29
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.64

Activity Summary

Ki 2 meas. best 9.0
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
Ki 9.0 9.0 1.0 1
Cyclin-dependent kinase 4
CHEMBL331
Ki 7.22 7.22 60.0 1
Glycogen synthase kinase-3 beta
CHEMBL3669
EC50 6.0 6.0 1000.0 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 3
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