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Compound Detail

CHEMBL599258

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O=C(Nc1ccc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)cc1)Nc1ccnnc1

Basic Information

ChEMBL ID CHEMBL599258
Phase Preclinical
Structure Type MOL
InChI Key BWAPBAYGNOERHW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
1.65
ALogP
10
HBA
2
HBD
130.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N9O3
MW 463.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.48

Activity Summary

IC50 5 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.64 8.64 2.3 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.96 7.96 11.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.68 7.68 21.0 1
MDA-MB-361
CHEMBL614129
IC50 7.42 7.42 38.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20166697 10.1021/jm901830p Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
20166697 10.1021/jm901830p Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
20166697 10.1021/jm901830p Serine/threonine-protein kinase mTOR 1
20166697 10.1021/jm901830p MDA-MB-361 1
20166697 10.1021/jm901830p NON-PROTEIN TARGET 1
20166697 10.1021/jm901830p No relevant target 1
20166697 10.1021/jm901830p ADMET 1

Data from ChEMBL 36 via Core Engine