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Compound Detail

CHEMBL4107918

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4CSCc4ccccc4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4107918
Phase Preclinical
Structure Type MOL
InChI Key JSYKYDORIGJAKS-BUVWRSTLSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
5.85
ALogP
5
HBA
0
HBD
30.9
PSA (Ų)
0.44
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39NO3S
MW 517.74
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.80

Activity Summary

Ki 4 meas. best 9.85
EC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.85 9.85 0.1 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.64 8.64 2.3 1
Mu-type opioid receptor
CHEMBL233
Ki 8.33 8.33 4.7 1
Mu-type opioid receptor
CHEMBL233
EC50 7.49 7.49 32.7 1
Delta-type opioid receptor
CHEMBL236
Ki 7.09 7.09 81.9 1
Delta-type opioid receptor
CHEMBL236
EC50 6.75 6.75 175.8 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 5.82 5.82 1531.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine