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Compound Detail

CHEMBL134684

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Fc1ccc(COCC2CCN(Cc3ccncc3)CC2)cc1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL134684
Phase Preclinical
Structure Type MOL
InChI Key WCBDCNJAWNQRQM-WLHGVMLRSA-N
Parent Compound CHEMBL1180599
Active Moiety CHEMBL1180599
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.65
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.81
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 C23H27FN2O5
MW 430.48
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.53

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.7 8.7 2.0 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 Mus musculus 1

Data from ChEMBL 36 via Core Engine