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Compound Detail

CHEMBL5928706

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C=CC(=O)Nc1cc(Nc2ncc(C(=O)OC(C)C)c(-c3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CC1CCCN1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5928706
Phase Preclinical
Structure Type MOL
InChI Key MILBIPKHYWBIPY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
5.61
ALogP
10
HBA
2
HBD
113.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N7O4
MW 611.75
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.89

Data from ChEMBL 36 via Core Engine