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Compound Detail

CHEMBL2331662

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CC(=O)N1CCC(n2c(=O)n(C)c3cnc4ccc(-c5ccc(C)nc5)nc4c32)CC1

Basic Information

ChEMBL ID CHEMBL2331662
Phase Preclinical
Structure Type MOL
InChI Key NQLVCSKRIFKMMQ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.84
ALogP
7
HBA
0
HBD
85.9
PSA (Ų)
0.50
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 C23H24N6O2
MW 416.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 8.71
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 8.71 8.71 2.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 8.71 8.71 2.0 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 8.63 8.63 2.3 2
Unchecked
CHEMBL612545
IC50 7.5 7.5 31.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.76 mL.min-1.kg-1 Homo sapiens
T1/2 0.1433 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