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Compound Detail

CHEMBL5393813

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CCCc1ncc(-c2cc(C)no2)c(C2CCN(CC(=O)N3CCC(F)(F)CC3)CC2)n1

Basic Information

ChEMBL ID CHEMBL5393813
Phase Preclinical
Structure Type MOL
InChI Key KVDWKBIUVMGEPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.83
ALogP
6
HBA
0
HBD
75.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31F2N5O2
MW 447.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 8.52 8.52 3.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.12 6.12 765.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37607512 10.1021/acs.jmedchem.3c01060 ADMET 3
37607512 10.1021/acs.jmedchem.3c01060 Sigma non-opioid intracellular receptor 1 1
37607512 10.1021/acs.jmedchem.3c01060 Unchecked 1
37607512 10.1021/acs.jmedchem.3c01060 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine