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Compound Detail

CHEMBL5850567

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CC1CN(CS(C)(=O)=O)CCC(O[C@@H]2[C@H](C)O[C@@H](O[C@@H]3[C@H](C)O[C@@H](O[C@H]4CC[C@@]5(C)C(CCC6C5C[C@H](O)[C@]5(C)[C@@H](C7=CC(=O)OC7)CC[C@]65O)C4)C[C@@H]3O)C[C@@H]2O)O1

Basic Information

ChEMBL ID CHEMBL5850567
Phase Preclinical
Structure Type MOL
InChI Key BWIFYTYSHZTELV-ZVOBLZRGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

856.1
MW (Da)
2.80
ALogP
15
HBA
4
HBD
200.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H69NO14S
MW 856.08
Aromatic Rings 0
Heavy Atoms 59
NP-Likeness 1.70

Activity Summary

Ki 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/potassium-transporting ATPase subunit alpha-2/beta-3
CHEMBL6066562
Ki 7.05 7.05 89.0 1
Sodium/potassium-transporting ATPase subunit alpha-2/beta-2
CHEMBL6066561
Ki 6.91 6.91 123.0 1
Sodium/potassium-transporting ATPase subunit alpha-2/beta-1
CHEMBL6066560
Ki 6.86 6.86 137.0 1
Sodium/potassium-transporting ATPase subunit alpha-1/beta-1
CHEMBL6066559
Ki 6.03 6.03 944.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine