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Compound Detail

CHEMBL5813691

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CC(C)(C)OC(=O)Nc1cc(Nc2cc(Cl)c3n(c2=O)C2(CCCC2)NC3=O)ncn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5813691
Phase Preclinical
Structure Type MOL
InChI Key YXDMHUJLKKFGQT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
3.35
ALogP
8
HBA
3
HBD
127.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN6O4
MW 446.90
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.82

Data from ChEMBL 36 via Core Engine