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Compound Detail

CHEMBL200890

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2CC1C(=O)NCc1nc(O)c(CNC(=O)C2Cc3ccccc3CN2C(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)nc1C

Basic Information

ChEMBL ID CHEMBL200890
Phase Preclinical
Structure Type MOL
InChI Key BOYVBTQTUISOKQ-XQIDWOBFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

869.0
MW (Da)
3.41
ALogP
11
HBA
7
HBD
237.3
PSA (Ų)
0.10
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H56N8O7
MW 869.04
Aromatic Rings 5
Heavy Atoms 64
NP-Likeness -0.26

Activity Summary

Ki 2 meas. best 9.79
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.79 9.79 0.2 1
Mu-type opioid receptor
CHEMBL270
Ki 8.43 8.43 3.8 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