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Compound Detail

CHEMBL222211

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O=c1cc(-c2ccc(O)c(O)c2)oc2c(O)cccc12

Basic Information

ChEMBL ID CHEMBL222211
Phase Preclinical
Structure Type MOL
InChI Key JLIZJXVGQAXZGF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.58
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.59
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 C15H10O5
MW 270.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 1.19

Literature References

PubMed DOI Target Context # Activities
15588081 10.1021/jm040810b Telomerase reverse transcriptase 1
- 10.1039/C0MD00241K Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine