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Compound Detail

CHEMBL4107594

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

Basic Information

ChEMBL ID CHEMBL4107594
Phase Preclinical
Structure Type MOL
InChI Key ZELGCSSWSLNFRN-UTZFDERYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
4.98
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.63
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 -0.26

Activity Summary

Ki 4 meas. best 8.51
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 8.51 8.51 3.1 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
EC50 7.84 7.84 14.6 1
Mu-type opioid receptor
CHEMBL233
Ki 6.87 6.87 136.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.73 6.73 188.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.33 6.33 469.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.19 5.19 6410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine