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Compound Detail

CHEMBL3970857

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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]3CCC[C@@H](C3)C2)c1=O

Basic Information

ChEMBL ID CHEMBL3970857
Phase Preclinical
Structure Type MOL
InChI Key FQAQAGMTMTXLRQ-OGXPWPJRSA-N
3
Targets
5
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 -0.26

Activity Summary

Ki 3 meas. best 7.57
EC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 7.57 7.57 27.1 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
EC50 7.21 7.21 61.3 1
Mu-type opioid receptor
CHEMBL233
EC50 6.61 6.61 247.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.54 6.54 289.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine