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Compound Detail

CHEMBL2323147

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CC1=NN2C(=O)COc3c(F)cccc3C2C1

Basic Information

ChEMBL ID CHEMBL2323147
Phase Preclinical
Structure Type MOL
InChI Key GPESOVBTBOMNDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
1.87
ALogP
3
HBA
0
HBD
41.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11FN2O2
MW 234.23
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23265905 10.1016/j.bmcl.2012.11.101 Molecular identity unknown 1
23265905 10.1016/j.bmcl.2012.11.101 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine