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Compound Detail

CHEMBL1091358

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CN(C)CCNC(=O)c1ccc(NC(=O)Nc2ccc(-c3nc(C4CCOCC4)nc(N4C5CCC4COC5)n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1091358
Phase Preclinical
Structure Type MOL
InChI Key DTUJUZUXGBVDHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
3.74
ALogP
9
HBA
3
HBD
133.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N8O4
MW 600.72
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 9.85 9.85 0.1 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.27 7.27 54.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Homo sapiens
T1/2 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20223663 10.1016/j.bmcl.2010.02.031 ADMET 2
20223663 10.1016/j.bmcl.2010.02.031 Serine/threonine-protein kinase mTOR 1
20223663 10.1016/j.bmcl.2010.02.031 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
20223663 10.1016/j.bmcl.2010.02.031 Unchecked 1
20223663 10.1016/j.bmcl.2010.02.031 LNCaP 1

Data from ChEMBL 36 via Core Engine