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Compound Detail

CHEMBL5403411

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O=C(Nc1cc(F)cc2cccnc12)c1cnc(NCCN2CCCC2)cn1

Basic Information

ChEMBL ID CHEMBL5403411
Phase Preclinical
Structure Type MOL
InChI Key GYCXXEZMLXHNAI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.92
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN6O
MW 380.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.11

Activity Summary

Ki 2 meas. best 6.78
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.78 6.78 165.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.68 6.68 208.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.7 5.7 2000.0 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