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Compound Detail

CHEMBL5815669

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COCCOc1cc2ncnc(Oc3ccc(NC(=O)Nc4cccc(OC)c4)cc3)c2c2c1OCCO2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5815669
Phase Preclinical
Structure Type MOL
InChI Key KHCHINCUGOPHDF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
4.87
ALogP
9
HBA
2
HBD
122.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O7
MW 518.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.09

Data from ChEMBL 36 via Core Engine