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Compound Detail

CHEMBL3962669

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O=C(O)C1CN(c2nc3ccccc3n([C@H]3C[C@H]4CCC[C@@H](C3)N4C3CCCCCCCCC3)c2=O)C1

Basic Information

ChEMBL ID CHEMBL3962669
Phase Preclinical
Structure Type MOL
InChI Key LGVPDQRPYCFJGT-LNWKWYTESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
5.37
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.60
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N4O3
MW 506.69
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 7.4
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 8.0 8.0 9.9 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
EC50 7.4 7.4 40.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine