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Compound Detail

CHEMBL4590308

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O=c1oc2ccc(Cl)cc2n1CCCCN1CCCCCC1

Basic Information

ChEMBL ID CHEMBL4590308
Phase Preclinical
Structure Type MOL
InChI Key BTABAMGNEUWYSQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
3.90
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN2O2
MW 322.84
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 8.64
IC50 1 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.64 8.64 2.3 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 8.42 8.42 3.8 1
MCF7
CHEMBL387
IC50 4.35 4.35 44750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31042618 10.1016/j.ejmech.2019.04.056 MCF7 2
31042618 10.1016/j.ejmech.2019.04.056 Mus musculus 2
31042618 10.1016/j.ejmech.2019.04.056 Sigma non-opioid intracellular receptor 1 1
31042618 10.1016/j.ejmech.2019.04.056 Sigma intracellular receptor 2 1
31042618 10.1016/j.ejmech.2019.04.056 Unchecked 1

Data from ChEMBL 36 via Core Engine