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Compound Detail

CHEMBL3904401

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COc1ccc(CN2CCC(c3ccc4nc(C(=O)N5CCN(Cc6ccc(C(F)(F)F)cc6)CC5)cn4c3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3904401
Phase Preclinical
Structure Type MOL
InChI Key RETWRVKEUUJUIZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
5.09
ALogP
7
HBA
0
HBD
66.2
PSA (Ų)
0.30
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 -1.70

Activity Summary

IC50 2 meas. best 8.74
EC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.74 8.51 1.8 2
5'-AMP-activated protein kinase catalytic subunit alpha-2
CHEMBL2116
EC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine