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Compound Detail

CHEMBL4129689

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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-c1ccsc1)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL4129689
Phase Preclinical
Structure Type MOL
InChI Key LNSIZMKHCJCLED-VJGNERBWSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

650.8
MW (Da)
0.68
ALogP
8
HBA
9
HBD
238.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N8O5S
MW 650.81
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.21

Activity Summary

IC50 4 meas. best 8.84
EC50 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
EC50 10.4 10.4 0.0 1
Mu-type opioid receptor
CHEMBL2858
IC50 8.84 8.84 1.4 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.81 8.81 1.5 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.56 7.38 2.8 2
Delta-type opioid receptor
CHEMBL269
EC50 7.31 7.31 49.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine