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Compound Detail

CHEMBL4112472

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4COCc4c(C)noc4C)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4112472
Phase Preclinical
Structure Type MOL
InChI Key SUKLBCXGVCYVGS-RRRALXMPSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
4.74
ALogP
7
HBA
0
HBD
66.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N2O5
MW 520.67
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.53

Activity Summary

Ki 4 meas. best 9.82
EC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.82 9.82 0.1 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.68 7.68 21.1 1
Mu-type opioid receptor
CHEMBL233
Ki 7.03 7.03 92.7 1
Mu-type opioid receptor
CHEMBL233
EC50 6.89 6.89 127.3 1
Delta-type opioid receptor
CHEMBL236
Ki 6.74 6.74 180.4 1
Delta-type opioid receptor
CHEMBL236
EC50 6.64 6.64 229.3 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 5.19 5.19 6400.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine