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Compound Detail

CHEMBL5813619

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O=S(=O)(NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)c1ccc(-c2ccc(-c3cc4nc(O[C@@H]5CO[C@H]6[C@@H]5OC[C@H]6O)[nH]c4cc3Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5813619
Phase Preclinical
Structure Type MOL
InChI Key FAUDRANTMKSBKU-RYAYMLEQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

692.1
MW (Da)
0.17
ALogP
12
HBA
8
HBD
223.9
PSA (Ų)
0.10
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34ClN3O11S
MW 692.14
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.06

Activity Summary

EC50 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1
CHEMBL2111345
EC50 9.2 9.2 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine