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Compound Detail

CHEMBL5415451

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CCc1cc(Cl)c(OC)c(N2CCN(CCCCc3cn(CCC(C(=O)N(C)C)(c4ccccc4)c4ccccc4)nn3)CC2)c1

Basic Information

ChEMBL ID CHEMBL5415451
Phase Preclinical
Structure Type MOL
InChI Key TYQWGVAKEMWBPU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

643.3
MW (Da)
6.11
ALogP
7
HBA
0
HBD
66.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47ClN6O2
MW 643.28
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.92

Activity Summary

Ki 3 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.13 7.13 74.6 1
D(2) dopamine receptor
CHEMBL217
Ki 6.54 6.54 286.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.67 5.67 2120.0 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