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Compound Detail

CHEMBL3935927

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N[C@H](CC(=O)N1CCN(c2nc(N3CCOCC3)nc(-n3c(C(F)F)nc4ccccc43)n2)CC1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3935927
Phase Preclinical
Structure Type MOL
InChI Key RDDWYJPSRADUFS-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
2.59
ALogP
10
HBA
1
HBD
118.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33F2N9O2
MW 577.64
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 5.55 5.55 2841.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 5.15 5.15 7052.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27387421 10.1016/j.ejmech.2016.06.010 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1
27387421 10.1016/j.ejmech.2016.06.010 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1

Data from ChEMBL 36 via Core Engine