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Compound Detail

CHEMBL3946485

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COc1ccc(CN2CCC(c3cc4cc(C(=O)N5CCN(Cc6ccc(C(F)(F)F)cc6)CC5)n(C)c4cn3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3946485
Phase Preclinical
Structure Type MOL
InChI Key IZGIMVUPYNRKHM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
5.33
ALogP
7
HBA
0
HBD
66.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37F3N6O2
MW 606.69
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.38
EC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.38 7.72 4.2 2
5'-AMP-activated protein kinase catalytic subunit alpha-2
CHEMBL2116
EC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine