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Compound Detail

CHEMBL1092909

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O=C(Nc1ccc(-c2nc(N3CC4CCC(C3)O4)nc(N3CC4CCC(C3)O4)n2)cc1)NC1CC1

Basic Information

ChEMBL ID CHEMBL1092909
Phase Preclinical
Structure Type MOL
InChI Key UITCJJGEVHFUFH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.56
ALogP
8
HBA
2
HBD
104.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N7O3
MW 477.57
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL1075134
IC50 8.59 8.59 2.6 1
LNCaP
CHEMBL612518
IC50 7.05 7.05 90.0 1
Unchecked
CHEMBL612545
IC50 5.67 5.67 2125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20227881 10.1016/j.bmcl.2010.02.045 Unchecked 2
20227881 10.1016/j.bmcl.2010.02.045 Serine/threonine-protein kinase mTOR 1
20227881 10.1016/j.bmcl.2010.02.045 LNCaP 1

Data from ChEMBL 36 via Core Engine