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Compound Detail

CHEMBL3350370

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C[C@H]1c2ccccc2CN(C(=O)[C@@H](N)Cc2ccc(O)cc2)[C@@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3350370
Phase Preclinical
Structure Type MOL
InChI Key FHYMFNMJTKMYQF-YIBKTFNBSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

648.8
MW (Da)
3.32
ALogP
6
HBA
5
HBD
162.1
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N4O6
MW 648.76
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.19

Activity Summary

Ki 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.17 8.17 6.8 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 2.09 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9857087 10.1021/jm981011u Mu-type opioid receptor 1
9857087 10.1021/jm981011u Delta-type opioid receptor 1
9857087 10.1021/jm981011u Kappa-type opioid receptor 1
9857087 10.1021/jm981011u Cavia porcellus 1
9857087 10.1021/jm981011u Mus musculus 1

Data from ChEMBL 36 via Core Engine