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Compound Detail

CHEMBL436311

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COc1ccc2c(=O)cc(-c3ccc4nc(O)c(=O)[nH]c4c3)oc2c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL436311
Phase Preclinical
Structure Type MOL
InChI Key XRYONRLVPGGMNF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
2.42
ALogP
7
HBA
2
HBD
114.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O6
MW 366.33
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.20

Literature References

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

Data from ChEMBL 36 via Core Engine