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Compound Detail

CHEMBL301701

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C[C@H]1[C@H]2Cc3cc4sc(N)nc4cc3[C@]1(C)CCN2CC1CCC1

Basic Information

ChEMBL ID CHEMBL301701
Phase Preclinical
Structure Type MOL
InChI Key DARNEFFTPDYZKR-LCIZUOBNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
4.20
ALogP
4
HBA
1
HBD
42.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3S
MW 341.52
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.25

Activity Summary

Ki 3 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.31 9.31 0.5 1
Mu-type opioid receptor
CHEMBL233
Ki 8.08 8.08 8.3 1
Delta-type opioid receptor
CHEMBL236
Ki 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15055988 10.1021/jm049978n Mu-type opioid receptor 1
15055988 10.1021/jm049978n Delta-type opioid receptor 1
15055988 10.1021/jm049978n Kappa-type opioid receptor 1
15055988 10.1021/jm049978n Opioid receptors; mu & kappa 1
15055988 10.1021/jm049978n Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine