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Compound Detail

CHEMBL5404573

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CCN(CC)CCCC(C)Nc1cnc(C(=O)Nc2cc(C)c(Cl)c3cccnc23)cn1

Basic Information

ChEMBL ID CHEMBL5404573
Phase Preclinical
Structure Type MOL
InChI Key ZELXHOCJMVBKRQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
5.16
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClN6O
MW 455.01
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

Ki 2 meas. best 7.44
IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.44 7.44 36.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.17 7.17 67.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.5 5.5 3200.0 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 Unchecked 1
36692906 10.1021/acs.jmedchem.2c01769 MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine