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Compound Detail

CHEMBL4205832

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C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@]2(OC)CN1C(=O)[C@H](C(C)(C)C)NC(=O)OCCCCCc1cc3cc2ccc3cc1OC)C(=O)NS(=O)(=O)C1CC1

Basic Information

ChEMBL ID CHEMBL4205832
Phase Preclinical
Structure Type MOL
InChI Key AXSMYGHEHYPQSD-QTFGGGKDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

738.9
MW (Da)
3.83
ALogP
9
HBA
3
HBD
169.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50N4O9S
MW 738.90
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 0.27

Activity Summary

EC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
EC50 9.22 8.96 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29162454 10.1016/j.bmcl.2017.11.005 NS3 2

Data from ChEMBL 36 via Core Engine