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Compound Detail

CHEMBL5875753

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NC(=O)c1ccccc1NCc1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5875753
Phase Preclinical
Structure Type MOL
InChI Key YGBWDJMGNVJEPH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.46
ALogP
6
HBA
3
HBD
114.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O2
MW 426.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.70

Data from ChEMBL 36 via Core Engine