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Compound Detail

CHEMBL4174890

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H]1Cc2ccccc2N(CC(N)=O)C1=O

Basic Information

ChEMBL ID CHEMBL4174890
Phase Preclinical
Structure Type MOL
InChI Key ZQIRZGGSGXQVGG-BDTNDASRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
-0.81
ALogP
7
HBA
8
HBD
229.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N8O5
MW 566.66
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
IC50 8.79 8.79 1.6 1
Delta-type opioid receptor
CHEMBL3222
IC50 7.04 6.62 90.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29152051 10.1021/acsmedchemlett.7b00347 Delta-type opioid receptor 2
29152051 10.1021/acsmedchemlett.7b00347 Mu-type opioid receptor 2
29152051 10.1021/acsmedchemlett.7b00347 Unchecked 1

Data from ChEMBL 36 via Core Engine