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Compound Detail

CHEMBL5924697

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COCCOc1cc2ncnc(Oc3ccc(NC(=O)Nc4ccnc(OC)c4)cc3Cl)c2c2c1OCCO2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5924697
Phase Preclinical
Structure Type MOL
InChI Key GLRCHVCUTNJMPR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

554.0
MW (Da)
4.92
ALogP
10
HBA
2
HBD
135.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN5O7
MW 553.96
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.21

Data from ChEMBL 36 via Core Engine