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Compound Detail

CHEMBL3319488

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CC(Nc1cccc(F)c1F)c1cc(C(=O)N(C)C)cn2c(=O)cc(N3CCOCC3)nc12

Basic Information

ChEMBL ID CHEMBL3319488
Phase Preclinical
Structure Type MOL
InChI Key HCJKMKYHJIFLSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
2.68
ALogP
7
HBA
1
HBD
79.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F2N5O3
MW 457.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24992874 10.1016/j.bmcl.2014.06.040 No relevant target 2
24992874 10.1016/j.bmcl.2014.06.040 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1
24992874 10.1016/j.bmcl.2014.06.040 Hepatocyte 1

Data from ChEMBL 36 via Core Engine