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Compound Detail

CHEMBL3894621

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C[C@@H]1C[C@@H]2C[C@H](C1)C[C@@H](N1[C@@H]3CCC[C@H]1C[C@@H](n1c(=O)c(N4CC[C@H]4C(=O)O)nc4ccccc41)C3)C2

Basic Information

ChEMBL ID CHEMBL3894621
Phase Preclinical
Structure Type MOL
InChI Key MAXKZGKDZCVVLT-VUOXEJBVSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
4.83
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N4O3
MW 504.68
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.22

Activity Summary

Ki 4 meas. best 7.92
EC50 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid growth factor receptor-like protein 1
CHEMBL3638334
EC50 8.18 8.18 6.5 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 7.92 7.92 12.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.39 7.39 40.8 1
Mu-type opioid receptor
CHEMBL233
Ki 7.31 7.31 48.9 1
Delta-type opioid receptor
CHEMBL236
Ki 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine