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Compound Detail

CHEMBL5766748

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CC(=O)O[C@H]1C[C@H](O[C@@H]2[C@H](C)O[C@@H](O[C@H]3CC[C@@]4(C)C(CCC5C4C[C@H](O)[C@]4(C)[C@@H](C6=CC(=O)OC6)CC[C@]54O)C3)C[C@@H]2OC(C)=O)O[C@@H](C)[C@H]1OC1CCN(C2CCC2)CC(C)O1

Basic Information

ChEMBL ID CHEMBL5766748
Phase Preclinical
Structure Type MOL
InChI Key BHORUCIVHSYUOS-OZSMJPDSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

902.1
MW (Da)
5.49
ALogP
15
HBA
2
HBD
178.0
PSA (Ų)
0.16
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H75NO14
MW 902.13
Aromatic Rings 0
Heavy Atoms 64
NP-Likeness 1.82

Activity Summary

Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/potassium-transporting ATPase subunit alpha-2/beta-1
CHEMBL6066560
Ki 6.4 6.4 395.0 1
Sodium/potassium-transporting ATPase subunit alpha-1/beta-1
CHEMBL6066559
Ki 5.93 5.93 1180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine