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Compound Detail

CHEMBL2051964

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Cc1ccc(O)c(C(=O)NC[C@]2(C)C[C@H](O)CC(C)(C)C2)c1

Basic Information

ChEMBL ID CHEMBL2051964
Phase Preclinical
Structure Type MOL
InChI Key KKAWWXZKEJBVTJ-FZKQIMNGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.01
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO3
MW 305.42
Aromatic Rings 1
Heavy Atoms 22

Activity Summary

Ki 3 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Ki 9.34 9.34 0.5 1
Kappa-type opioid receptor
CHEMBL4329
Ki 8.02 8.02 9.5 1
Mu-type opioid receptor
CHEMBL2858
Ki 7.81 7.81 15.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11527739 10.1016/s0960-894x(01)00459-0 unidentified influenza virus 2
11527739 10.1016/s0960-894x(01)00459-0 Unchecked 1
- 10.1016/S0960-894X(97)10119-6 Delta-type opioid receptor 1
- 10.1016/S0960-894X(97)10119-6 Mu-type opioid receptor 1
- 10.1016/S0960-894X(97)10119-6 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine