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Compound Detail

CHEMBL2017968

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Nc1ncc(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)c(N)n1

Basic Information

ChEMBL ID CHEMBL2017968
Phase Preclinical
Structure Type MOL
InChI Key GBJKAVZJDAJVMO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.23
ALogP
10
HBA
3
HBD
141.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N9O
MW 415.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.53

Activity Summary

EC50 2 meas. best 6.77
IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.59 8.59 2.6 1
A2780
CHEMBL614004
EC50 6.77 6.77 170.0 1
Unchecked
CHEMBL612545
EC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine