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Compound Detail

CHEMBL3892677

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COc1ccc(CN2CCC(c3ccc4nc(C(=O)N5CCN(Cc6ccc(C(F)(F)F)cc6)CC5)[nH]c4c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3892677
Phase Preclinical
Structure Type MOL
InChI Key DCOPJZULHMHERN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
5.93
ALogP
5
HBA
1
HBD
64.7
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 C33H36F3N5O2
MW 591.68
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 7.47
IC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.12 8.12 7.6 1
5'-AMP-activated protein kinase catalytic subunit alpha-2
CHEMBL2116
EC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine