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Compound Detail

CHEMBL4110922

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CC(=O)N[C@@H]1CN(c2nc3ccccc3n([C@H]3C[C@H]4CCC[C@@H](C3)N4[C@@H]3C[C@@H]4CCCC[C@@H](C4)C3)c2=O)[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL4110922
Phase Preclinical
Structure Type MOL
InChI Key ZWKGONHGSWYTAN-IWYPPAETSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
4.09
ALogP
7
HBA
2
HBD
107.8
PSA (Ų)
0.57
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 C32H43N5O4
MW 561.73
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.19

Activity Summary

EC50 1 meas. best 7.62
Ki 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 8.5 8.5 3.1 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
EC50 7.62 7.62 24.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine