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Compound Detail

CHEMBL5431843

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O=C(Nc1cc(F)cc2cccnc12)c1cnc(NCCN2CCS(=O)(=O)CC2)cn1

Basic Information

ChEMBL ID CHEMBL5431843
Phase Preclinical
Structure Type MOL
InChI Key LBNRHYCEDVXFSO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
1.56
ALogP
8
HBA
2
HBD
117.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN6O3S
MW 444.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.20

Activity Summary

Ki 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.64 5.64 2286.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 5.42 5.42 3770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36692906 10.1021/acs.jmedchem.2c01769 Sigma non-opioid intracellular receptor 1 1
36692906 10.1021/acs.jmedchem.2c01769 Sigma intracellular receptor 2 1
36692906 10.1021/acs.jmedchem.2c01769 MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine