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Compound Detail

CHEMBL5407131

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CCc1cc(Cl)c(OC)c(N2CCN(Cc3cn(CCC(C(=O)N(C)C)(c4ccccc4)c4ccccc4)nn3)CC2)c1

Basic Information

ChEMBL ID CHEMBL5407131
Phase Preclinical
Structure Type MOL
InChI Key GTBRXTYCBGMMII-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

601.2
MW (Da)
5.29
ALogP
7
HBA
0
HBD
66.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41ClN6O2
MW 601.20
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.03 6.03 929.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.84 5.84 1440.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.62 5.62 2380.0 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