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Compound Detail

CHEMBL3218986

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O=C(NCCN1CCN(Cc2ccc(Cl)c(Cl)c2)CC1)[C@H]1C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3218986
Phase Preclinical
Structure Type MOL
InChI Key BRAGRHFEIYNRST-UXHICEINSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
4.03
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27Cl2N3O
MW 432.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00010A Sigma non-opioid intracellular receptor 1 1
- 10.1039/C1MD00010A Unchecked 1
- 10.1039/C1MD00010A Histamine H1 receptor 1
- 10.1039/C1MD00010A 5-hydroxytryptamine receptor 2A 1
- 10.1039/C1MD00010A Liver microsome 1
- 10.1039/C1MD00010A No relevant target 1

Data from ChEMBL 36 via Core Engine