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Compound Detail

CHEMBL4238027

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Cc1cccc(C)c1-n1c(Cn2nc(-c3ccc4c(c3)OCO4)c3c(N)ncnc32)nc2cccc(F)c2c1=O

Basic Information

ChEMBL ID CHEMBL4238027
Phase Preclinical
Structure Type MOL
InChI Key OJFZTAMVSCUSJO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
4.31
ALogP
10
HBA
1
HBD
123.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22FN7O3
MW 535.54
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29601991 10.1016/j.ejmech.2018.03.068 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 2

Data from ChEMBL 36 via Core Engine