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Compound Detail

CHEMBL5221775

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

Basic Information

ChEMBL ID CHEMBL5221775
Phase Preclinical
Structure Type MOL
InChI Key UUBDKKZVJCTHOR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
2.94
ALogP
8
HBA
5
HBD
163.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N7O5
MW 531.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.38

Data from ChEMBL 36 via Core Engine