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Compound Detail

CHEMBL1921848

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Cc1cc(C)cc([C@H]2CCCN2Cc2ccc(Oc3ccc(C(N)=O)cc3F)cc2)c1

Basic Information

ChEMBL ID CHEMBL1921848
Phase Preclinical
Structure Type MOL
InChI Key ZHPMYDSXGRRERG-XMMPIXPASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.67
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FN2O2
MW 418.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.85 7.85 14.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.0 7.0 101.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.78 6.78 165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21958337 10.1021/jm200789r Unchecked 4
21958337 10.1021/jm200789r Kappa-type opioid receptor 3
21958337 10.1021/jm200789r Mu-type opioid receptor 3
21958337 10.1021/jm200789r Delta-type opioid receptor 3

Data from ChEMBL 36 via Core Engine