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Compound Detail

CHEMBL4126470

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1ccccc1-c1ccccc1)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL4126470
Phase Preclinical
Structure Type MOL
InChI Key QFBGVCWOFLNHNT-PHXCCWLDSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
1.38
ALogP
6
HBA
6
HBD
176.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O5
MW 559.67
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 9.46
EC50 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
EC50 9.92 9.92 0.1 1
Mu-type opioid receptor
CHEMBL2858
IC50 9.46 9.46 0.3 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.8 8.8 1.6 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.59 8.145 2.6 2
Delta-type opioid receptor
CHEMBL269
EC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29853330 10.1016/j.bmcl.2018.05.015 Mu-type opioid receptor 3
29853330 10.1016/j.bmcl.2018.05.015 Delta-type opioid receptor 3
29853330 10.1016/j.bmcl.2018.05.015 Rattus norvegicus 2
29853330 10.1016/j.bmcl.2018.05.015 Unchecked 1

Data from ChEMBL 36 via Core Engine