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Compound Detail

CHEMBL1092389

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C[C@@H]1COCCN1c1nc(-c2ccc(NC(=O)Nc3ccc(C(=O)N4CCC(N(C)C)CC4)cc3)cc2)nc(N2C3CCC2COC3)n1

Basic Information

ChEMBL ID CHEMBL1092389
Phase Preclinical
Structure Type MOL
InChI Key OWVQWEHJNRKTSY-YJIDBOMVSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
3.94
ALogP
10
HBA
2
HBD
128.3
PSA (Ų)
0.39
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 C35H45N9O4
MW 655.80
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 9.6 9.6 0.2 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.28 7.28 52.0 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