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Compound Detail

CHEMBL312046

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CC(c1ccc(Cl)cc1)N1CCC2(CC1)C(=O)NCN2c1ccc(N=[N+]=[N-])cc1

Basic Information

ChEMBL ID CHEMBL312046
Phase Preclinical
Structure Type MOL
InChI Key DVABHJQRZOXTRV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
4.77
ALogP
4
HBA
1
HBD
84.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN6O
MW 410.91
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.52 8.52 3.0 1
Opioid receptor
CHEMBL2094129
Ki 8.3 8.3 5.0 1
Delta-type opioid receptor
CHEMBL269
Ki 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167979 10.1021/jm00171a020 Mu-type opioid receptor 2
2167979 10.1021/jm00171a020 Delta-type opioid receptor 1
2167979 10.1021/jm00171a020 Opioid receptor 1
2167979 10.1021/jm00171a020 ADMET 1

Data from ChEMBL 36 via Core Engine