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Compound Detail

CHEMBL370399

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Cc1cc(O)cc(C)c1C[C@@H](C(=O)N1Cc2ccccc2CC1C(=O)NCCCCCCNC(=O)C1Cc2ccccc2CN1C(=O)[C@H](Cc1c(C)cc(O)cc1C)N(C)C)N(C)C

Basic Information

ChEMBL ID CHEMBL370399
Phase Preclinical
Structure Type MOL
InChI Key WQLMNYRHCQXDKA-QYXCYUBVSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

873.1
MW (Da)
5.68
ALogP
8
HBA
4
HBD
145.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H68N6O6
MW 873.15
Aromatic Rings 4
Heavy Atoms 64
NP-Likeness -0.11

Activity Summary

Kd 2 meas. best 8.34
Ki 2 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 10.22 10.22 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 8.66 8.66 2.2 1
Mu-type opioid receptor
CHEMBL4354
Kd 8.34 8.34 4.6 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