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Compound Detail

CHEMBL2331659

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COc1ccc(-c2ccc3ncc4c(c3n2)n([C@H]2CC[C@H](O)CC2)c(=O)n4C)cn1

Basic Information

ChEMBL ID CHEMBL2331659
Phase Preclinical
Structure Type MOL
InChI Key RUSWLTDNJLODMQ-SHTZXODSSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
2.83
ALogP
8
HBA
1
HBD
95.1
PSA (Ų)
0.56
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 C22H23N5O3
MW 405.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 9.3
IC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 9.3 9.3 0.5 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 8.7 8.7 2.0 2
Unchecked
CHEMBL612545
IC50 8.02 8.02 9.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 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