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Compound Detail

CHEMBL5221705

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(C(N)=O)cn2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221705
Phase Preclinical
Structure Type MOL
InChI Key LMXWPGWPDCEIEN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
1.68
ALogP
9
HBA
5
HBD
190.3
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 C24H24N8O5
MW 504.51
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.39

Data from ChEMBL 36 via Core Engine