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Compound Detail

CHEMBL5089932

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CCc1cc(Cl)c(OC)c(C(=O)NC[C@@H]2CCCN2CCCCNCCC(C(=O)N(C)C)(c2ccccc2)c2ccccc2)c1O

Basic Information

ChEMBL ID CHEMBL5089932
Phase Preclinical
Structure Type MOL
InChI Key ASFIQZWALJTDCY-PMERELPUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

649.3
MW (Da)
5.65
ALogP
6
HBA
3
HBD
94.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H49ClN4O4
MW 649.28
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.50

Activity Summary

Ki 4 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.58 6.58 260.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.06 6.06 866.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.76 5.76 1730.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.18 5.18 6610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34011153 10.1021/acs.jmedchem.1c00611 D(2) dopamine receptor 1
34011153 10.1021/acs.jmedchem.1c00611 Mu-type opioid receptor 1
34011153 10.1021/acs.jmedchem.1c00611 D(3) dopamine receptor 1
34011153 10.1021/acs.jmedchem.1c00611 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine