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Compound Detail

CHEMBL3895006

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CCOc1cnc(CN2CCC(c3ccc4c(c3)cc(C(=O)N3CCN(Cc5ccc(C#N)cc5)CC3)n4C)CC2)cn1

Basic Information

ChEMBL ID CHEMBL3895006
Phase Preclinical
Structure Type MOL
InChI Key HCOXUYKXGCQDAS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
4.58
ALogP
8
HBA
0
HBD
90.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N7O2
MW 577.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 8.21
EC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-AMP-activated protein kinase catalytic subunit alpha-2
CHEMBL2116
EC50 8.55 8.55 2.8 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.21 7.565 6.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine