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Compound Detail

CHEMBL5221951

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2cccc3c2C(=O)NC3)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221951
Phase Preclinical
Structure Type MOL
InChI Key AYNSYSZNIZZWLG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
2.43
ALogP
8
HBA
5
HBD
163.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N7O5
MW 515.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine