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Compound Detail

CHEMBL381793

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Cc1[nH]c([C@@H]2Cc3ccccc3CN2C(=O)[C@@H](N)Cc2ccc(F)cc2)nc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL381793
Phase Preclinical
Structure Type MOL
InChI Key AQWPTEYHBXESRD-DQEYMECFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.72
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FN4O
MW 454.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 6.16 6.16 687.0 1
Mu-type opioid receptor
CHEMBL270
Ki 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16483774 10.1016/j.bmcl.2006.01.082 Delta-type opioid receptor 1
16483774 10.1016/j.bmcl.2006.01.082 Mu-type opioid receptor 1
16483774 10.1016/j.bmcl.2006.01.082 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine