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Compound Detail

CHEMBL3609618

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C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)OCc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3609618
Phase Preclinical
Structure Type BOTH
InChI Key ZASPFNTXFLESNS-PLZPTFKGSA-N
6
Targets
8
Activities
3
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

700.6
MW (Da)
3.53
ALogP
7
HBA
5
HBD
159.8
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F7N4O6
MW 700.61
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.46

Activity Summary

Ki 4 meas. best 9.7
EC50 2 meas. best 8.17
IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 9.7 9.7 0.2 1
Mu-type opioid receptor
CHEMBL270
Ki 8.49 8.49 3.2 1
Delta-type opioid receptor
CHEMBL236
EC50 8.17 8.17 6.7 1
Mu-type opioid receptor
CHEMBL270
EC50 8.15 8.15 7.1 1
Delta-type opioid receptor
CHEMBL236
Ki 7.25 7.25 56.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.75 6.75 180.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.68 6.68 210.0 1
Substance-P receptor
CHEMBL4027
Ki 6.64 6.64 230.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 52.0 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26212775 10.1016/j.bmcl.2015.06.030 Mu-type opioid receptor 4
26212775 10.1016/j.bmcl.2015.06.030 Delta-type opioid receptor 4
26212775 10.1016/j.bmcl.2015.06.030 Substance-P receptor 3
26212775 10.1016/j.bmcl.2015.06.030 Unchecked 2

Data from ChEMBL 36 via Core Engine