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Compound Detail

CHEMBL373745

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O=c1[nH]c2cc(-c3cc(=O)c4ccc(O)c(O)c4o3)ccc2nc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL373745
Phase Preclinical
Structure Type MOL
InChI Key ROFQIEREGDWALG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
1.81
ALogP
7
HBA
4
HBD
136.7
PSA (Ų)
0.39
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 C17H10N2O6
MW 338.28
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.38

Literature References

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

Data from ChEMBL 36 via Core Engine