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Compound Detail

CHEMBL2331663

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

Basic Information

ChEMBL ID CHEMBL2331663
Phase Preclinical
Structure Type MOL
InChI Key ARICVBDWIFNOOD-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
1.81
ALogP
8
HBA
1
HBD
106.1
PSA (Ų)
0.53
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 C23H24N6O3
MW 432.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

Ki 4 meas. best 9.27
IC50 1 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL2499
Ki 9.27 9.27 0.5 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 9.27 9.27 0.5 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 9.07 9.07 0.8 2
Unchecked
CHEMBL612545
IC50 7.76 7.76 17.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.81 mL.min-1.kg-1 Homo sapiens
T1/2 0.365 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