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Compound Detail

CHEMBL5221699

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CCN(CC)C(=O)c1ccc(NC(=O)c2cccc(Nc3cc(NC(=O)C4CC4)nnc3C(=O)NC)c2OC)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221699
Phase Preclinical
Structure Type MOL
InChI Key VPYFENIVPHTHGN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
3.67
ALogP
8
HBA
4
HBD
154.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N7O5
MW 559.63
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.50

Data from ChEMBL 36 via Core Engine