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Compound Detail

CHEMBL115229

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O=[N+]([O-])c1cc2c(cc1CN1CC=C(n3c(O)nc4ccccc43)CC1)OCO2

Basic Information

ChEMBL ID CHEMBL115229
Phase Preclinical
Structure Type MOL
InChI Key BHTTXYGCLABXEE-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.13
ALogP
8
HBA
1
HBD
102.9
PSA (Ų)
0.54
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 C20H18N4O5
MW 394.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 7 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.71 7.71 19.3 2
Kappa-type opioid receptor
CHEMBL237
IC50 6.51 6.51 311.0 2
Delta-type opioid receptor
CHEMBL236
IC50 5.98 5.98 1040.0 2
5-hydroxytryptamine receptor 7
CHEMBL3155
IC50 5.36 5.36 4420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585443 10.1021/jm010877o No relevant target 2
11585443 10.1021/jm010877o Mu-type opioid receptor 1
11585443 10.1021/jm010877o Kappa-type opioid receptor 1
11585443 10.1021/jm010877o Delta-type opioid receptor 1
11585444 10.1021/jm010878g Mu-type opioid receptor 1
11585444 10.1021/jm010878g Kappa-type opioid receptor 1
11585444 10.1021/jm010878g Delta-type opioid receptor 1
11585444 10.1021/jm010878g 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine