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Compound Detail

CHEMBL1088974

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CN1CCN(c2ccc(NC(=O)Nc3ccc(-c4nc(N5CC6CCC(C5)O6)nc(N5C6CCC5COC6)n4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1088974
Phase Preclinical
Structure Type MOL
InChI Key BJJWFACJRAPFII-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
3.67
ALogP
10
HBA
2
HBD
111.2
PSA (Ų)
0.43
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 C33H41N9O3
MW 611.75
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL1075134
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 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