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Compound Detail

CHEMBL38511

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CC(C)(C)NC(=O)NC[C@@H]1Cc2ccccc2CN1/C(S)=N/C[C@H]1CCCN1C(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL38511
Phase Preclinical
Structure Type MOL
InChI Key LKQZEJBBPOCVHU-RTWAWAEBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.7
MW (Da)
4.20
ALogP
4
HBA
3
HBD
86.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H41N5O3S
MW 503.71
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Delta-type opioid receptor Ki = 330.0 nM 6.48 Binding affinity for delta opioid receptor 12699761

Literature References

PubMed DOI Target Context # Activities
12699761 10.1016/s0960-894x(03)00194-x Mu-type opioid receptor 1
12699761 10.1016/s0960-894x(03)00194-x Delta-type opioid receptor 1
12699761 10.1016/s0960-894x(03)00194-x Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine