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Compound Detail

CHEMBL1092642

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

Basic Information

ChEMBL ID CHEMBL1092642
Phase Preclinical
Structure Type MOL
InChI Key DRLPSCVXYGOKDE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
2.03
ALogP
8
HBA
2
HBD
104.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N7O3
MW 451.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL1075134
IC50 8.6 8.6 2.5 1
LNCaP
CHEMBL612518
IC50 6.72 6.72 190.0 1
Unchecked
CHEMBL612545
IC50 6.17 6.17 680.0 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