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Compound Detail

CHEMBL138382

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O.O=C(O)/C=C\C(=O)O.c1ccc(CN2CCC(COc3cccnc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL138382
Phase Preclinical
Structure Type MOL
InChI Key RLWAQEILPNVJDH-FJOGWHKWSA-N
Parent Compound CHEMBL1180685
Active Moiety CHEMBL1180685
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.37
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O6
MW 416.47
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.47

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Mus musculus 1

Data from ChEMBL 36 via Core Engine