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Compound Detail

CHEMBL5222055

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

Basic Information

ChEMBL ID CHEMBL5222055
Phase Preclinical
Structure Type MOL
InChI Key KVFGSUKCYYMXMW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
2.55
ALogP
8
HBA
5
HBD
163.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N7O5
MW 517.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.27

Data from ChEMBL 36 via Core Engine