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Compound Detail

CHEMBL2387337

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C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL2387337
Phase Preclinical
Structure Type MOL
InChI Key NBIFFUUTIJLCTP-LJSWWFPMSA-N
Parent Compound CHEMBL214022
Active Moiety CHEMBL214022
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

790.0
MW (Da)
2.86
ALogP
8
HBA
6
HBD
186.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H56ClN7O6
MW 826.44
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 7.22
IC50 2 meas. best 7.48
Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.05 9.05 0.9 1
Delta-type opioid receptor
CHEMBL236
Ki 8.96 8.96 1.1 1
Delta-type opioid receptor
CHEMBL3222
IC50 7.48 7.48 33.0 1
Delta-type opioid receptor
CHEMBL236
EC50 7.22 7.22 60.0 1
Mu-type opioid receptor
CHEMBL270
EC50 7.22 7.22 60.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23623418 10.1016/j.bmcl.2013.03.065 Delta-type opioid receptor 4
23623418 10.1016/j.bmcl.2013.03.065 Mu-type opioid receptor 4

Data from ChEMBL 36 via Core Engine