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Compound Detail

CHEMBL5431587

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CCOC(=O)c1ccc(-c2ccc3c(c2)[C@H](Nc2ccc4[nH]ccc4c2)C[C@H](C)N3C(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL5431587
Phase Preclinical
Structure Type MOL
InChI Key ZEPDYXPDOKKZHS-XRHLQHRESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
6.31
ALogP
4
HBA
2
HBD
74.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O3
MW 467.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 5.74
Kd 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.19 6.19 651.0 1
Schistosoma mansoni
CHEMBL612893
EC50 5.74 5.635 1810.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38048437 10.1021/acs.jmedchem.3c01321 Schistosoma mansoni 6
38048437 10.1021/acs.jmedchem.3c01321 Unchecked 1

Data from ChEMBL 36 via Core Engine