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Compound Detail

CHEMBL5406193

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O=C(N[C@H]1C[C@@H]1c1ccccc1)C1CN(C(=O)c2ccc(C(=O)N3C[C@@H](C(=O)N[C@H]4C[C@@H]4c4ccccc4)[C@H](C(=O)N[C@H]4C[C@@H]4c4ccccc4)C3)cc2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5406193
Phase Preclinical
Structure Type MOL
InChI Key GTPJGYNEZDPIPS-FXLJKERUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

735.9
MW (Da)
4.46
ALogP
5
HBA
3
HBD
127.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H45N5O5
MW 735.88
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.53

Literature References

PubMed DOI Target Context # Activities
36174413 10.1016/j.ejmech.2022.114771 Toll-like receptor 2 1

Data from ChEMBL 36 via Core Engine