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Compound Detail

CHEMBL309542

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CCC(=O)N(c1ccccc1)C1(C(=O)OC)CCN(CCc2ccc(N=[N+]=[N-])c(I)c2)CC1

Basic Information

ChEMBL ID CHEMBL309542
Phase Preclinical
Structure Type MOL
InChI Key JIKKFDNOPPSUCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

561.4
MW (Da)
5.23
ALogP
5
HBA
0
HBD
98.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28IN5O3
MW 561.42
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
Ki 7.57 7.57 27.0 1
Mu-type opioid receptor
CHEMBL270
Ki 7.35 7.35 45.0 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 4
2167979 10.1021/jm00171a020 Delta-type opioid receptor 1
2167979 10.1021/jm00171a020 Kappa-type opioid receptor 1
2167979 10.1021/jm00171a020 Opioid receptor 1
2167979 10.1021/jm00171a020 ADMET 1

Data from ChEMBL 36 via Core Engine