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Compound Detail

CHEMBL5418728

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CCOC(=O)c1ccc(-c2ccc3c(c2)[C@H](Nc2ccc4ccoc4c2)C[C@H](C)N3C(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL5418728
Phase Preclinical
Structure Type MOL
InChI Key RRTJTSSTKJXXAD-HFJWLAOPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
6.57
ALogP
5
HBA
1
HBD
71.8
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 C29H28N2O4
MW 468.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 5.61
Kd 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 5.93 5.93 1180.0 1
Schistosoma mansoni
CHEMBL612893
EC50 5.61 5.51 2430.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38048437 10.1021/acs.jmedchem.3c01321 Schistosoma mansoni 7
38048437 10.1021/acs.jmedchem.3c01321 Unchecked 1

Data from ChEMBL 36 via Core Engine