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Compound Detail

CHEMBL3770306

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CC(C)n1ncnc1-c1cn2c(n1)-c1ccc(N3CC[C@H]3C(N)=O)cc1OCC2

Basic Information

ChEMBL ID CHEMBL3770306
Phase Preclinical
Structure Type MOL
InChI Key ZXUWEJSWMHDBAI-INIZCTEOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
1.85
ALogP
8
HBA
1
HBD
104.1
PSA (Ų)
0.73
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 C20H23N7O2
MW 393.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 7.3
Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 10.0 10.0 0.1 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.3 6.97 50.0 2

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 NON-PROTEIN TARGET 2
26741947 10.1021/acs.jmedchem.5b01483 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine