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Compound Detail

CHEMBL3580747

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCCCNC(=O)C[C@@H](C(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(C(F)(F)F)cc2)NC1=O

Basic Information

ChEMBL ID CHEMBL3580747
Phase Preclinical
Structure Type BOTH
InChI Key KSHPZZJWHIWTSE-WUXKFAKNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

795.9
MW (Da)
1.50
ALogP
8
HBA
8
HBD
234.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H48F3N7O7
MW 795.86
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 8.03
IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
IC50 8.19 8.19 6.4 1
Delta-type opioid receptor
CHEMBL236
EC50 8.03 8.03 9.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005537 10.1021/acsmedchemlett.5b00056 Delta-type opioid receptor 3
26005537 10.1021/acsmedchemlett.5b00056 Mu-type opioid receptor 2
26005537 10.1021/acsmedchemlett.5b00056 Kappa-type opioid receptor 1
26005537 10.1021/acsmedchemlett.5b00056 Brain 1

Data from ChEMBL 36 via Core Engine