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Compound Detail

CHEMBL3916942

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COc1ccc(CN2CCC(c3ccc4nc(C(=O)N5CCN(Cc6ccc7c(c6)OC(F)(F)O7)CC5)[nH]c4c3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3916942
Phase Preclinical
Structure Type MOL
InChI Key MKUPLUBCIIGNHP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
4.63
ALogP
8
HBA
1
HBD
96.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F2N6O4
MW 604.66
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 8.05
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.05 7.795 8.9 2
5'-AMP-activated protein kinase catalytic subunit alpha-2
CHEMBL2116
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine