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Compound Detail

CHEMBL3770630

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CC(C)n1ncnc1-c1cn2c(n1)-c1cnc(N)cc1OCC2

Basic Information

ChEMBL ID CHEMBL3770630
Phase Preclinical
Structure Type MOL
InChI Key DCQUTHFECVSMPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.76
ALogP
8
HBA
1
HBD
96.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N7O
MW 311.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.78

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26741947 10.1021/acs.jmedchem.5b01483 Unchecked 3
26741947 10.1021/acs.jmedchem.5b01483 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine