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Compound Detail

CHEMBL4109999

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CC(CO)(CO)c1ccc(-c2ccc(-c3nc4nc(O[C@@H]5CO[C@H]6[C@@H]5OC[C@H]6O)[nH]c4cc3Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4109999
Phase Preclinical
Structure Type MOL
InChI Key OFHSGGLYYDIHQU-WMMXXEOUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
3.09
ALogP
8
HBA
4
HBD
129.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClN3O6
MW 538.00
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.01

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