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Compound Detail

CHEMBL2331668

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CC(=O)N1CCC(n2c(=O)n(C)c3cnc4ccc(-c5cnc6[nH]ncc6c5)nc4c32)CC1

Basic Information

ChEMBL ID CHEMBL2331668
Phase Preclinical
Structure Type MOL
InChI Key FQDRPOULRUASJV-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
2.40
ALogP
8
HBA
1
HBD
114.6
PSA (Ų)
0.45
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 C23H22N8O2
MW 442.48
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

Ki 4 meas. best 9.72
IC50 1 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 9.72 9.72 0.2 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 9.72 9.72 0.2 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 9.61 9.61 0.2 2
Unchecked
CHEMBL612545
IC50 7.94 7.94 11.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 22.6 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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