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Compound Detail

CHEMBL6069130

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CCOC(=O)c1ccc(-c2ccc(OCCCCOc3c(N)nc(N)nc3CC)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069130
Phase Preclinical
Structure Type MOL
InChI Key BZBTWISWXBNLBQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.29
ALogP
8
HBA
2
HBD
122.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O4
MW 450.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine