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Compound Detail

CHEMBL222757

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O=c1cc(-c2ccc3[nH]c(O)nc3c2)oc2c(O)c(O)ccc12

Basic Information

ChEMBL ID CHEMBL222757
Phase Preclinical
Structure Type MOL
InChI Key PSKLHWFPZCSSBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
2.45
ALogP
6
HBA
4
HBD
119.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N2O5
MW 310.26
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588081 10.1021/jm040810b Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine