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Compound Detail

CHEMBL3935191

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O=C(O)[C@@H]1CCN1c1nc2ccccc2n([C@H]2C[C@H]3CC[C@@H](C2)N3[C@@H]2C[C@@H]3CCCC[C@@H](C3)C2)c1=O

Basic Information

ChEMBL ID CHEMBL3935191
Phase Preclinical
Structure Type MOL
InChI Key CUUNNNJSQSWPEX-BIPLSNKXSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
4.59
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O3
MW 490.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.27

Activity Summary

Ki 4 meas. best 8.84
EC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 8.84 8.84 1.5 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
EC50 7.84 7.84 14.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.65 6.65 223.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.59 6.59 259.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.47 6.47 340.0 1
Delta-type opioid receptor
CHEMBL236
Ki 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine