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Compound Detail

CHEMBL4461815

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CCc1nc(N)nc2c1c(-c1ccc3oc(N)nc3c1)nn2C(C)C

Basic Information

ChEMBL ID CHEMBL4461815
Phase Preclinical
Structure Type MOL
InChI Key WCTBFLLLNSMNGQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.94
ALogP
8
HBA
2
HBD
121.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N7O
MW 337.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.22
Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
Ki 7.3 7.3 50.0 1
mTORC1
CHEMBL4296661
IC50 7.22 7.22 60.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
Ki 7.07 7.07 85.0 1
mTORC2
CHEMBL4523999
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31749911 10.1021/acsmedchemlett.9b00401 No relevant target 2
31749911 10.1021/acsmedchemlett.9b00401 ADMET 2
31749911 10.1021/acsmedchemlett.9b00401 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
31749911 10.1021/acsmedchemlett.9b00401 mTORC2 1
31749911 10.1021/acsmedchemlett.9b00401 mTORC1 1
31749911 10.1021/acsmedchemlett.9b00401 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine