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Compound Detail

CHEMBL6070693

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CN1C(=O)N2Cc3c(c4cc(OCCN5CCOCC5)ccc4n3Cc3ccc(C(=O)NO)cc3)C(c3ccco3)(C2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070693
Phase Preclinical
Structure Type MOL
InChI Key YLJGLFNNWWORTR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

599.6
MW (Da)
2.81
ALogP
9
HBA
2
HBD
129.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33N5O7
MW 599.64
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.05

Data from ChEMBL 36 via Core Engine