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Compound Detail

CHEMBL5421714

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CN(C)C(=O)C(CCN1C[C@H](F)C[C@H]1C(=O)NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5421714
Phase Preclinical
Structure Type MOL
InChI Key JXEOKFJSXAQOOQ-NDKRRWIDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

682.7
MW (Da)
5.89
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46Cl2FN5O2
MW 682.71
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.9 7.9 12.5 1
D(2) dopamine receptor
CHEMBL217
Ki 6.57 6.57 272.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.1 6.1 787.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37467430 10.1021/acs.jmedchem.3c00417 Mu-type opioid receptor 1
37467430 10.1021/acs.jmedchem.3c00417 D(2) dopamine receptor 1
37467430 10.1021/acs.jmedchem.3c00417 D(3) dopamine receptor 1
37467430 10.1021/acs.jmedchem.3c00417 Unchecked 1

Data from ChEMBL 36 via Core Engine