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Compound Detail

CHEMBL6034073

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C=CC(=O)Nc1cc(Nc2ncc(C(=O)OCC)c(-c3cn(C)c4ccccc34)n2)c(OC)cc1N(C)C[C@H]1CCCN1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6034073
Phase Preclinical
Structure Type MOL
InChI Key FAVOTAKMGYDVGB-OAQYLSRUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
5.22
ALogP
10
HBA
2
HBD
113.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N7O4
MW 597.72
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.88

Data from ChEMBL 36 via Core Engine