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Compound Detail

CHEMBL5398747

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CN(C)C(=O)C(CCN1C[C@H](O)C[C@H]1CN1CCN(c2cccc(C(F)(F)F)n2)CC1)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5398747
Phase Preclinical
Structure Type MOL
InChI Key ZVAZCHZCMGUSFW-WUFINQPMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
4.12
ALogP
6
HBA
1
HBD
63.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40F3N5O2
MW 595.71
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.11 6.11 782.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.57 5.57 2700.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.33 5.33 4660.0 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