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Compound Detail

CHEMBL473975

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O=c1oc2ccccc2n1CC1CCN(Cc2ccc(Cl)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL473975
Phase Preclinical
Structure Type MOL
InChI Key YJJFFLZDIZXNLC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
4.81
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.64
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 C20H20Cl2N2O2
MW 391.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.71

Activity Summary

Ki 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.59 6.59 258.0 2
Unchecked
CHEMBL612545
Ki 6.42 6.42 382.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440098 10.1016/j.ejmech.2008.03.011 Unchecked 2
18440098 10.1016/j.ejmech.2008.03.011 Sigma non-opioid intracellular receptor 1 1
19673530 10.1021/jm900366z Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine