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Compound Detail

CHEMBL3408730

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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]1Cc2ccccc2CN(CC(=O)NCc2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL3408730
Phase Preclinical
Structure Type MOL
InChI Key UCCJAMQRFDRLBW-YPKYBTACSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

670.8
MW (Da)
1.01
ALogP
7
HBA
8
HBD
215.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N8O5
MW 670.82
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.12

Activity Summary

Ki 3 meas. best 9.85
IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.85 9.85 0.1 1
Delta-type opioid receptor
CHEMBL269
Ki 9.21 9.21 0.6 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.46 8.46 3.5 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.35 8.35 4.4 1
Substance-P receptor
CHEMBL249
Ki 5.21 5.21 6190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25544687 10.1016/j.ejmech.2014.12.033 Substance-P receptor 2
25544687 10.1016/j.ejmech.2014.12.033 Mu-type opioid receptor 2
25544687 10.1016/j.ejmech.2014.12.033 Delta-type opioid receptor 2
25544687 10.1016/j.ejmech.2014.12.033 Unchecked 1

Data from ChEMBL 36 via Core Engine