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Compound Detail

CHEMBL5570438

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COc1ccc2[nH]cc(CCNC(=O)NC3(C(=O)Nc4cccc(C(C)C)c4)CCCCC3)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5570438
Phase Preclinical
Structure Type MOL
InChI Key JNZALIWCEIGUPF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.48
ALogP
3
HBA
4
HBD
95.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O3
MW 476.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.97

Literature References

PubMed DOI Target Context # Activities
38325006 10.1016/j.ejmech.2024.116208 Transient receptor potential cation channel subfamily V member 1 1
38325006 10.1016/j.ejmech.2024.116208 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine