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Compound Detail

CHEMBL5408646

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C=C1CC[C@@H]2[C@](C)(COC(C)=O)[C@H](OC(C)=O)CC[C@@]2(C)[C@@H]1C[C@H](NNC(=S)Nc1ccccc1C)C1=CCOC1=O

Basic Information

ChEMBL ID CHEMBL5408646
Phase Preclinical
Structure Type MOL
InChI Key ZRLHCDSOILOIOD-ZLZGQSQKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

597.8
MW (Da)
4.91
ALogP
8
HBA
3
HBD
115.0
PSA (Ų)
0.12
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N3O6S
MW 597.78
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 1.46

Activity Summary

IC50 2 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L5178Y
CHEMBL614720
IC50 4.25 4.17 56860.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38665830 10.1039/d3md00711a L5178Y 2
38665830 10.1039/d3md00711a ATP-dependent translocase ABCB1 2
38665830 10.1039/d3md00711a Unchecked 1

Data from ChEMBL 36 via Core Engine