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Compound Detail

CHEMBL4299415

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H](C)C(=O)NCC(=O)N(C)[C@@H](Cc1ccc(F)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4299415
Phase Preclinical
Structure Type MOL
InChI Key COKDWHNHZYOASY-LPAMGJINSA-N
6
Targets
8
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1138.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H66F7N9O8
MW 1138.20

Activity Summary

IC50 4 meas. best 8.55
Ki 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.4 9.4 0.4 1
Substance-P receptor
CHEMBL249
Ki 8.59 8.59 2.6 1
Mu-type opioid receptor
CHEMBL233
IC50 8.55 8.55 2.8 1
Delta-type opioid receptor
CHEMBL236
Ki 8.4 8.4 4.0 1
Delta-type opioid receptor
CHEMBL236
IC50 8.19 8.19 6.5 1
Delta-type opioid receptor
CHEMBL3222
IC50 7.96 7.96 11.0 1
Substance-P receptor
CHEMBL4027
Ki 7.47 7.47 34.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.11 7.11 77.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 11.0 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26465170 10.1021/acs.jmedchem.5b01170 Substance-P receptor 4
26465170 10.1021/acs.jmedchem.5b01170 Mu-type opioid receptor 3
26465170 10.1021/acs.jmedchem.5b01170 Delta-type opioid receptor 3
26465170 10.1021/acs.jmedchem.5b01170 Unchecked 1

Data from ChEMBL 36 via Core Engine