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Compound Detail

CHEMBL338198

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NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)C1CSCN1C(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL338198
Phase Preclinical
Structure Type MOL
InChI Key BQZWGQLQEYSNLS-MTIUMXNOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
1.10
ALogP
7
HBA
5
HBD
167.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N5O5S
MW 589.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 7.65
Ki 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.19 8.19 6.4 1
Cavia porcellus
CHEMBL369
IC50 7.65 7.65 22.2 1
Mus musculus
CHEMBL375
IC50 6.86 6.86 138.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.7 5.7 1980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689075 10.1021/jm000332e Cavia porcellus 2
11689075 10.1021/jm000332e Mus musculus 2
11689075 10.1021/jm000332e Mu-type opioid receptor 2
11689075 10.1021/jm000332e Delta-type opioid receptor 2
11689075 10.1021/jm000332e Unchecked 1

Data from ChEMBL 36 via Core Engine