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Compound Detail

CHEMBL2408015

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CCC(=O)N(c1ccccc1)C1CCN(C(=O)[C@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2C(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)CC1

Basic Information

ChEMBL ID CHEMBL2408015
Phase Preclinical
Structure Type MOL
InChI Key UAOWACOVBZWCJS-XUTHUYCTSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

764.4
MW (Da)
5.65
ALogP
6
HBA
3
HBD
136.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H50ClN5O5
MW 764.37
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.93
Ki 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.26 8.26 5.5 1
Delta-type opioid receptor
CHEMBL236
IC50 7.93 7.93 11.8 1
Mu-type opioid receptor
CHEMBL270
Ki 7.85 7.85 14.0 1
Mu-type opioid receptor
CHEMBL270
IC50 7.54 7.54 28.8 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 150.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24648867 10.1021/ml400115n Delta-type opioid receptor 4
24648867 10.1021/ml400115n Mu-type opioid receptor 3
24648867 10.1021/ml400115n Unchecked 1

Data from ChEMBL 36 via Core Engine