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Compound Detail

CHEMBL373668

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2CC1C(=O)NCCCCc1nc(O)c(CCCCNC(=O)C2Cc3ccccc3CN2C(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)nc1C

Basic Information

ChEMBL ID CHEMBL373668
Phase Preclinical
Structure Type MOL
InChI Key HHTSJHJHPFGARW-RFLUKDKXSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

953.2
MW (Da)
5.06
ALogP
11
HBA
7
HBD
237.3
PSA (Ų)
0.06
QED
4
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H68N8O7
MW 953.20
Aromatic Rings 5
Heavy Atoms 70
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 9.49
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.49 9.49 0.3 1
Mu-type opioid receptor
CHEMBL270
Ki 8.76 8.76 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335927 10.1021/jm050377l Delta-type opioid receptor 4
16335927 10.1021/jm050377l Mu-type opioid receptor 4
16335927 10.1021/jm050377l Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine