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Compound Detail

CHEMBL4446729

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O/N=C(/CCCN1CCCN(c2ccc(Cl)cn2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4446729
Phase Preclinical
Structure Type MOL
InChI Key VCXAHILCUQVCRK-CLCOLTQESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.9
MW (Da)
4.04
ALogP
5
HBA
1
HBD
52.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClFN4O
MW 390.89
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.22

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 8.6 8.585 2.5 2
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.95 6.95 113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30737135 10.1016/j.bmc.2019.01.035 Sigma intracellular receptor 2 2
30737135 10.1016/j.bmc.2019.01.035 Sigma non-opioid intracellular receptor 1 1
30737135 10.1016/j.bmc.2019.01.035 Unchecked 1

Data from ChEMBL 36 via Core Engine