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Compound Detail

CHEMBL605121

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

Basic Information

ChEMBL ID CHEMBL605121
Phase Preclinical
Structure Type MOL
InChI Key RGVKBHWXKPSTNQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
2.39
ALogP
9
HBA
3
HBD
125.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N7O4
MW 505.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.07

Activity Summary

IC50 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.82 8.82 1.5 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.74 8.74 1.8 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 7.67 7.67 21.5 1
MDA-MB-361
CHEMBL614129
IC50 7.44 7.44 36.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.41 7.41 39.0 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