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Compound Detail

CHEMBL4114318

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CCNC(=O)O[C@H]1CC[C@@H](c2ccc(-c3nc4[nH]c(O[C@@H]5COC6C5OC[C@H]6O)nc4cc3Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4114318
Phase Preclinical
Structure Type MOL
InChI Key CEHLQLSXUUPFAM-ANSSWXJNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

543.0
MW (Da)
3.96
ALogP
8
HBA
3
HBD
127.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN4O6
MW 543.02
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.11

Activity Summary

EC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-AMP-activated protein kinase catalytic subunit alpha-1
CHEMBL4045
EC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine