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Compound Detail

CHEMBL3408734

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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(CCC(=O)N(Cc2ccccc2)CC(C)C)C1=O

Basic Information

ChEMBL ID CHEMBL3408734
Phase Preclinical
Structure Type MOL
InChI Key UQBIFHCYJANWAY-PDHQKIGBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

741.0
MW (Da)
2.77
ALogP
7
HBA
7
HBD
207.0
PSA (Ų)
0.06
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H56N8O5
MW 740.95
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -0.31

Activity Summary

Ki 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 6.51 6.51 308.0 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