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Compound Detail

CHEMBL5089489

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CCC(=O)N(CC1(N2CCN(Cc3ccccc3)CC2)CC1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL5089489
Phase Preclinical
Structure Type MOL
InChI Key PWBFOZFQIQJACN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.49
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O2
MW 393.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 8.05
EC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.05 8.05 9.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.46 7.46 35.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.76 6.76 175.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 95.7 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34236190 10.1021/acs.jmedchem.1c00417 Mu-type opioid receptor 3
34236190 10.1021/acs.jmedchem.1c00417 Sigma non-opioid intracellular receptor 1 1
34236190 10.1021/acs.jmedchem.1c00417 Voltage-gated inwardly rectifying potassium channel KCNH2 1
34236190 10.1021/acs.jmedchem.1c00417 ADMET 1

Data from ChEMBL 36 via Core Engine