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Compound Detail

CHEMBL4129679

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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](Cc1ccccc1)C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL4129679
Phase Preclinical
Structure Type MOL
InChI Key TUHRBBXHPLITAF-ZRBLBEILSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
-0.44
ALogP
7
HBA
9
HBD
232.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N7O6
MW 569.66
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.33

Activity Summary

IC50 4 meas. best 10.0
EC50 2 meas. best 8.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
IC50 10.0 10.0 0.1 1
Delta-type opioid receptor
CHEMBL3222
IC50 9.5 8.675 0.3 2
Delta-type opioid receptor
CHEMBL269
EC50 8.95 8.95 1.1 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.65 8.65 2.3 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 4
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