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Compound Detail

CHEMBL5925602

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O[C@@H]1CO[C@H]2[C@@H]1OC[C@H]2Oc1nc2cc(-c3ccc(-c4ccc(CN5C[C@@H](O)[C@@H](O)C5)cc4)cc3)c(Cl)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL5925602
Phase Preclinical
Structure Type MOL
InChI Key VNCXVKUBHGBDTH-SMVCFURMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.0
MW (Da)
2.99
ALogP
8
HBA
4
HBD
120.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClN3O6
MW 564.04
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 8.87

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 8.87 8.87 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine