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Compound Detail

CHEMBL5427311

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CCN(CC)CCCC(C)Nc1cnc(C(=O)Nc2c(OC)ccc3cccnc23)cn1

Basic Information

ChEMBL ID CHEMBL5427311
Phase Preclinical
Structure Type MOL
InChI Key GHJIZVUYBHILMD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
4.21
ALogP
7
HBA
2
HBD
92.3
PSA (Ų)
0.47
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 -1.25

Activity Summary

Ki 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 5.79 5.79 1626.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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