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Compound Detail

CHEMBL3770824

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CC(C)n1ncnc1-c1cn2c(n1)-c1cnc(O[C@@H](C)C(N)=O)cc1OCC2

Basic Information

ChEMBL ID CHEMBL3770824
Phase Preclinical
Structure Type MOL
InChI Key VJOZXXWCUPTTMC-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
1.43
ALogP
9
HBA
1
HBD
123.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N7O3
MW 383.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 62.0 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