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Compound Detail

CHEMBL4114120

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Oc1ccnc(-c2ccc(-c3ccc(-c4nc5nc(O[C@@H]6CO[C@H]7[C@@H]6OC[C@H]7O)[nH]c5cc4Cl)cc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL4114120
Phase Preclinical
Structure Type MOL
InChI Key WLEQIMHKXOIMEE-OVSMBABESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.0
MW (Da)
4.01
ALogP
9
HBA
3
HBD
135.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22ClN5O5
MW 543.97
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMPK alpha2/beta1/gamma1
CHEMBL3038455
EC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
EC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine