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Compound Detail

CHEMBL5396978

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CCN(CCO)CCCC(C)Nc1cnc(C(=O)Nc2cc(C)cc3cccnc23)cn1

Basic Information

ChEMBL ID CHEMBL5396978
Phase Preclinical
Structure Type MOL
InChI Key OABBIJYYEHSJIO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.48
ALogP
7
HBA
3
HBD
103.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N6O2
MW 436.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.53

Activity Summary

Ki 2 meas. best 7.15
IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.15 7.15 71.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.8 6.8 159.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.02 5.02 9500.0 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