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Compound Detail

CHEMBL4115276

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CN(C)CCOc1ccc(-c2ccc(-c3nc4nc(O[C@@H]5CO[C@H]6[C@@H]5OC[C@H]6O)[nH]c4cc3Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4115276
Phase Preclinical
Structure Type MOL
InChI Key IVMMOVJWZWKVMT-OQUNMALSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.0
MW (Da)
3.79
ALogP
8
HBA
2
HBD
102.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClN4O5
MW 537.02
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.30

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