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Compound Detail

CHEMBL5417481

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CN(C)CCNc1cnc(C(=O)Nc2cc(F)cc3cccnc23)cn1

Basic Information

ChEMBL ID CHEMBL5417481
Phase Preclinical
Structure Type MOL
InChI Key ILHZLCXXMQAHGH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.39
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN6O
MW 354.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.04

Activity Summary

Ki 2 meas. best 6.33
IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.33 6.33 471.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.2 6.2 627.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.85 5.85 1400.0 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