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Compound Detail

CHEMBL5876237

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CC1CN(CC2CC(C)(C)C2)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 CHEMBL5876237
Phase Preclinical
Structure Type MOL
InChI Key GCAMATFHDAABBK-MAJPROTCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

860.1
MW (Da)
5.23
ALogP
13
HBA
4
HBD
165.8
PSA (Ų)
0.18
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H77NO12
MW 860.14
Aromatic Rings 0
Heavy Atoms 61
NP-Likeness 1.71

Activity Summary

Ki 4 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/potassium-transporting ATPase subunit alpha-2/beta-3
CHEMBL6066562
Ki 8.41 8.41 3.9 1
Sodium/potassium-transporting ATPase subunit alpha-2/beta-2
CHEMBL6066561
Ki 8.29 8.29 5.1 1
Sodium/potassium-transporting ATPase subunit alpha-2/beta-1
CHEMBL6066560
Ki 8.07 8.07 8.6 1
Sodium/potassium-transporting ATPase subunit alpha-1/beta-1
CHEMBL6066559
Ki 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine