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Compound Detail

CHEMBL5089750

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c1ccc(COc2ccc(-c3cc(Nc4ccnc(N5CCOCC5)n4)on3)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5089750
Phase Preclinical
Structure Type MOL
InChI Key XWKIRNACIDSITJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.29
ALogP
8
HBA
1
HBD
85.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O3
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.68

Data from ChEMBL 36 via Core Engine