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Compound Detail

CHEMBL1669163

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COCCOc1cc(-c2cccc3c(=O)cc(N4CCOCC4)oc23)ccc1NC(=O)CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL1669163
Phase Preclinical
Structure Type MOL
InChI Key PHVKARUHFBKTID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
2.59
ALogP
9
HBA
1
HBD
102.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O7
MW 523.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.82 5.82 1500.0 1
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 5.58 5.58 2600.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.65 uL.min-1.(10^6cells)-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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