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Compound Detail

CHEMBL5825201

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O=C(NCC[N+]12CCN(CC1)CC2)c1ccc(-c2ccc(-c3cc4nc(O[C@@H]5CO[C@H]6[C@@H]5OC[C@H]6O)[nH]c4cc3Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5825201
Phase Preclinical
Structure Type MOL
InChI Key GBYPUYPHTARETD-SEVDZJIVSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

631.1
MW (Da)
3.33
ALogP
7
HBA
3
HBD
108.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37ClN5O5+
MW 631.15
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 9.12

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 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine