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Compound Detail

CHEMBL5408011

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CCN(CC)CCCC(C)Nc1cnc(C(=O)Nc2cc(Cl)cc3cccnc23)cn1

Basic Information

ChEMBL ID CHEMBL5408011
Phase Preclinical
Structure Type MOL
InChI Key KUTIZSYCMUPREI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.0
MW (Da)
4.85
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClN6O
MW 440.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 7.85
IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.85 7.85 14.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.02 7.02 95.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.75 5.75 1800.0 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