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Compound Detail

CHEMBL1089219

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FC(F)c1nc2ccccc2n1-c1nc(N2CCOCC2)nc(N2CC3CCC(C2)O3)n1

Basic Information

ChEMBL ID CHEMBL1089219
Phase Preclinical
Structure Type MOL
InChI Key VTWMWRJHQXVFGY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.35
ALogP
9
HBA
0
HBD
81.4
PSA (Ų)
0.61
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 C21H23F2N7O2
MW 443.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.62 7.62 24.0 1
Serine/threonine-protein kinase mTOR
CHEMBL1075134
IC50 7.22 7.22 60.0 1
LNCaP
CHEMBL612518
IC50 6.75 6.75 180.0 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