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Compound Detail

CHEMBL136395

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O.O=[N+]([O-])c1ccc(OCC2CCN(CC3CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL136395
Phase Preclinical
Structure Type MOL
InChI Key OOFSLWMOSLZTBV-UHFFFAOYSA-N
Parent Compound CHEMBL47251
Active Moiety CHEMBL47251
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.10
ALogP
4
HBA
0
HBD
55.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N2O4
MW 308.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.49

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 7.89 7.89 13.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 6.67 6.67 215.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Mus musculus 2
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Unchecked 1
1360026 10.1021/jm00101a012 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine