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Compound Detail

CHEMBL448169

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COc1ccc2c(=O)cc(-c3ccc(NC(C)=O)c(NC(C)=O)c3)oc2c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL448169
Phase Preclinical
Structure Type MOL
InChI Key RDNXTVXPJTXOPC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.39
ALogP
6
HBA
2
HBD
106.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O6
MW 396.40
Aromatic Rings 3
Heavy Atoms 29

Literature References

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

Data from ChEMBL 36 via Core Engine