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Compound Detail

CHEMBL5277824

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CC[C@@H](Nc1c(C#N)c(-c2ccc(-c3cccc(C)c3F)cc2)nc2cnccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL5277824
Phase Preclinical
Structure Type MOL
InChI Key HZXKZCKONTXGPN-OAQYLSRUSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.96
ALogP
5
HBA
2
HBD
104.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22FN5O
MW 439.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha
CHEMBL1795194
IC50 7.72 6.8825 19.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34699202 10.1021/acs.jmedchem.1c01245 Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha 5
34699202 10.1021/acs.jmedchem.1c01245 ADMET 2
34699202 10.1021/acs.jmedchem.1c01245 No relevant target 1

Data from ChEMBL 36 via Core Engine