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Compound Detail

CHEMBL4111378

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4CSc4nc(C)ns4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4111378
Phase Preclinical
Structure Type MOL
InChI Key BMFSUPQQTNVKHG-BZGUEYIMSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
4.87
ALogP
8
HBA
0
HBD
56.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O3S2
MW 525.74
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.53

Activity Summary

Ki 3 meas. best 7.82
EC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.82 7.82 15.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.93 6.93 116.1 1
Delta-type opioid receptor
CHEMBL236
Ki 6.21 6.21 617.8 1
Delta-type opioid receptor
CHEMBL236
EC50 6.19 6.19 640.2 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.05 6.05 889.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine