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Compound Detail

CHEMBL1092391

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O=C(Nc1ccc(-c2nc(N3C4CCC3COC4)nc(N3C4CCC3COC4)n2)cc1)Nc1ccc(N2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL1092391
Phase Preclinical
Structure Type MOL
InChI Key OLSXUWDWUPKCRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
3.33
ALogP
10
HBA
3
HBD
120.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N9O3
MW 597.72
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 9.24 9.24 0.6 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.02 6.02 947.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.06667 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