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Compound Detail

CHEMBL6030183

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CC1CN(CC(F)(F)F)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 CHEMBL6030183
Phase Preclinical
Structure Type MOL
InChI Key UNYFXQCNOFHMAF-NVAUYEMTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

846.0
MW (Da)
4.36
ALogP
13
HBA
4
HBD
165.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H66F3NO12
MW 845.99
Aromatic Rings 0
Heavy Atoms 59
NP-Likeness 1.57

Activity Summary

Ki 4 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/potassium-transporting ATPase subunit alpha-2/beta-3
CHEMBL6066562
Ki 7.91 7.91 12.4 1
Sodium/potassium-transporting ATPase subunit alpha-2/beta-2
CHEMBL6066561
Ki 7.74 7.74 18.1 1
Sodium/potassium-transporting ATPase subunit alpha-2/beta-1
CHEMBL6066560
Ki 7.54 7.54 28.6 1
Sodium/potassium-transporting ATPase subunit alpha-1/beta-1
CHEMBL6066559
Ki 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine