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Compound Detail

CHEMBL1092653

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O=C(Nc1ccncc1)Nc1ccc(-c2nc(N3CC4CCC(C3)O4)nc(N3CC4CCC(C3)O4)n2)cc1

Basic Information

ChEMBL ID CHEMBL1092653
Phase Preclinical
Structure Type MOL
InChI Key JFCKMBPGXIYQDH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
3.31
ALogP
9
HBA
2
HBD
117.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N8O3
MW 514.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL1075134
IC50 9.3 9.3 0.5 1
LNCaP
CHEMBL612518
IC50 7.35 7.35 45.0 1
Unchecked
CHEMBL612545
IC50 6.85 6.85 142.0 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