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Compound Detail

CHEMBL2017975

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Nc1ncc(-c2cc(N3CCOCC3)nc(N3CCOCC3)n2)c(N)n1

Basic Information

ChEMBL ID CHEMBL2017975
Phase Preclinical
Structure Type MOL
InChI Key BURJZXYDAYWVQP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
-0.23
ALogP
10
HBA
2
HBD
128.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N8O2
MW 358.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 7.1
IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.64 7.64 23.0 1
Unchecked
CHEMBL612545
EC50 7.1 7.1 79.0 1
A2780
CHEMBL614004
EC50 5.84 5.84 1460.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 22938.24 ng.hr.mL-1 Rattus norvegicus
CL 9.0 mL.min-1.kg-1 Rattus norvegicus
CL 9.0 mL.min-1.g-1 Rattus norvegicus
CL 9.0 mL.min-1.g-1 Homo sapiens
F 68.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900266 10.1021/ml200156t Rattus norvegicus 4
24900266 10.1021/ml200156t Liver microsomes 2
24900266 10.1021/ml200156t Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
24900266 10.1021/ml200156t A2780 1
24900266 10.1021/ml200156t Unchecked 1
24900266 10.1021/ml200156t No relevant target 1

Data from ChEMBL 36 via Core Engine