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Compound Detail

CHEMBL5182339

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CC(C)n1nc(N)nc1-c1cn2c(n1)-c1ccc(O[C@@H](C)C(N)=O)cc1OCC2

Basic Information

ChEMBL ID CHEMBL5182339
Phase Preclinical
Structure Type MOL
InChI Key HACNNPZTQXJOLZ-NSHDSACASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
1.62
ALogP
9
HBA
2
HBD
136.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7O3
MW 397.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 7.19
Ki 1 meas. best 9.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 9.97 9.97 0.1 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
EC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36455032 10.1021/acs.jmedchem.2c01422 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 2
36455032 10.1021/acs.jmedchem.2c01422 Unchecked 2
36455032 10.1021/acs.jmedchem.2c01422 No relevant target 1
36455032 10.1021/acs.jmedchem.2c01422 ADMET 1

Data from ChEMBL 36 via Core Engine