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Compound Detail

CHEMBL3770092

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CC(C)n1ncnc1-c1cn2c(n1)-c1cnc(N3CCCC3)cc1OCC2

Basic Information

ChEMBL ID CHEMBL3770092
Phase Preclinical
Structure Type MOL
InChI Key ZPKQQRVJYJQHTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.78
ALogP
8
HBA
0
HBD
73.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7O
MW 365.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 8.89 8.89 1.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 125.0 mL.min-1.kg-1 Rattus norvegicus

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 Rattus norvegicus 1
26741947 10.1021/acs.jmedchem.5b01483 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine