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Compound Detail

CHEMBL4128945

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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](Cc1ccc(C(F)(F)F)cc1)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL4128945
Phase Preclinical
Structure Type MOL
InChI Key CZDZZPIQDHMNJS-ZRBLBEILSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

636.7
MW (Da)
-0.03
ALogP
7
HBA
9
HBD
238.5
PSA (Ų)
0.07
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 C29H39F3N8O5
MW 636.68
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 10.15
EC50 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
IC50 10.15 10.15 0.1 1
Mu-type opioid receptor
CHEMBL270
EC50 9.92 9.92 0.1 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.9 8.9 1.3 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.75 8.08 1.8 2
Delta-type opioid receptor
CHEMBL269
EC50 7.57 7.57 26.8 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