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Compound Detail

CHEMBL4527690

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CC[C@]1(C)NC(=O)[C@H](CCCCCC(=O)C(C)C)NC(=O)[C@H]2C[C@H](C)CN2C(=O)[C@H](Cc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL4527690
Phase Preclinical
Structure Type MOL
InChI Key UKEZHPPHQQLUFK-DXOXNYLRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
2.91
ALogP
5
HBA
3
HBD
124.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46N4O5
MW 554.73
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.69

Activity Summary

EC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toxoplasma gondii
CHEMBL612888
EC50 8.01 8.01 9.7 1
HFF
CHEMBL614071
EC50 6.89 6.89 127.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31585276 10.1016/j.ejmech.2019.111711 Toxoplasma gondii 1
31585276 10.1016/j.ejmech.2019.111711 HFF 1
31585276 10.1016/j.ejmech.2019.111711 Unchecked 1

Data from ChEMBL 36 via Core Engine