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Compound Detail

CHEMBL592461

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O=C(Nc1ccc(C(=O)N2CCC(N3CCCC3)CC2)cc1)Nc1ccc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL592461
Phase Preclinical
Structure Type MOL
InChI Key DARFQBXATOBEAV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

641.8
MW (Da)
3.56
ALogP
10
HBA
2
HBD
128.3
PSA (Ų)
0.40
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 C34H43N9O4
MW 641.78
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.36

Activity Summary

IC50 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.15 9.15 0.7 1
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 9.1 9.1 0.8 1
MDA-MB-361
CHEMBL614129
IC50 8.52 8.52 3.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.08 8.08 8.3 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 8.0 8.0 10.0 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