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Compound Detail

CHEMBL3970694

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COc1ccc(CN2CCC(n3cc4cc(C(=O)N5CCN(Cc6ccc(C(F)(F)F)cc6)CC5)ccc4n3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3970694
Phase Preclinical
Structure Type MOL
InChI Key WIHQKPXLISMAJC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
5.25
ALogP
7
HBA
0
HBD
66.7
PSA (Ų)
0.29
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 C32H35F3N6O2
MW 592.67
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 9.19
EC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.19 8.555 0.7 2
5'-AMP-activated protein kinase catalytic subunit alpha-2
CHEMBL2116
EC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine