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Compound Detail

CHEMBL2331665

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Cc1ccc(-c2ccc3ncc4c(c3n2)n(C2CCN(C(=O)C(C)(C)O)CC2)c(=O)n4C)cn1

Basic Information

ChEMBL ID CHEMBL2331665
Phase Preclinical
Structure Type MOL
InChI Key HLUSJQCZTNOZHI-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
2.59
ALogP
8
HBA
1
HBD
106.1
PSA (Ų)
0.50
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 C25H28N6O3
MW 460.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

Ki 4 meas. best 8.41
IC50 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 8.41 8.41 3.9 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 8.41 8.41 3.9 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 7.73 7.73 18.5 2
Unchecked
CHEMBL612545
IC50 7.65 7.65 22.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.7 mL.min-1.kg-1 Homo sapiens
T1/2 0.2033 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900568 10.1021/ml300309h Liver 1
24900568 10.1021/ml300309h Liver microsomes 1
24900568 10.1021/ml300309h ADMET 1
24900568 10.1021/ml300309h No relevant target 1
24900568 10.1021/ml300309h Unchecked 1
24900568 10.1021/ml300309h Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
24900568 10.1021/ml300309h Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine