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Compound Detail

CHEMBL5222521

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CC(C)(C)c1ccc(C2CC(c3ccc(CN4CC(C(=O)O)C4)cc3)=NO2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222521
Phase Preclinical
Structure Type MOL
InChI Key QALUCAGECJSLJP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.37
ALogP
4
HBA
1
HBD
62.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O3
MW 392.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.93

Data from ChEMBL 36 via Core Engine