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Compound Detail

CHEMBL1672329

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Nc1ncc(Nc2cc(-c3cnc(N)nc3)nc(N3CCOCC3)n2)cn1

Basic Information

ChEMBL ID CHEMBL1672329
Phase Preclinical
Structure Type MOL
InChI Key VSQDJYYVAYRMKC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
0.47
ALogP
11
HBA
3
HBD
153.9
PSA (Ų)
0.59
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N10O
MW 366.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

EC50 1 meas. best 6.64
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.22 8.22 6.0 1
A2780
CHEMBL614004
EC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900252 10.1021/ml1001932 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
24900252 10.1021/ml1001932 A2780 1

Data from ChEMBL 36 via Core Engine