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Compound Detail

CHEMBL1669161

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C=CCOc1cc(-c2cccc3c(=O)cc(N4CCOCC4)oc23)ccc1NC(=O)CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL1669161
Phase Preclinical
Structure Type MOL
InChI Key NGMBEJKZRRVAGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
3.13
ALogP
8
HBA
1
HBD
93.5
PSA (Ų)
0.47
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 C28H31N3O6
MW 505.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.82 6.82 150.0 1
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 6.77 6.77 170.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 83.18 uL.min-1.(10^6cells)-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 No relevant target 2
21216595 10.1016/j.bmcl.2010.12.047 DNA-dependent protein kinase catalytic subunit 1
21216595 10.1016/j.bmcl.2010.12.047 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine