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Compound Detail

CHEMBL301587

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CCN1CCN(/C(=N\c2ccccc2Cl)c2ccc(C(=O)OC)cc2)CC1

Basic Information

ChEMBL ID CHEMBL301587
Phase Preclinical
Structure Type MOL
InChI Key ABACXMSOOFDFCJ-ATJXCDBQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
3.84
ALogP
4
HBA
0
HBD
45.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN3O2
MW 385.90
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 6.65 6.65 222.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425550 10.1016/s0960-894x(01)00272-4 Delta-type opioid receptor 1
11425550 10.1016/s0960-894x(01)00272-4 Mu-type opioid receptor 1
11425550 10.1016/s0960-894x(01)00272-4 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine