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Compound Detail

CHEMBL4752607

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Cc1cccc2[nH]c(C(=O)c3cc4c(NC(=O)Nc5cc(C(C)(C)C)on5)cccc4[nH]3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4752607
Phase Preclinical
Structure Type MOL
InChI Key CEGLMRRXDJXDGE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
6.12
ALogP
4
HBA
4
HBD
115.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O3
MW 455.52
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.19

Literature References

PubMed DOI Target Context # Activities
32199135 10.1016/j.ejmech.2020.112232 MV4-11 1

Data from ChEMBL 36 via Core Engine