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Compound Detail

CHEMBL5416938

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Cc1cc(NC(=O)c2cnc(N3CCN(CCN)CC3)cn2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL5416938
Phase Preclinical
Structure Type MOL
InChI Key RYKGNRDBUCAXKP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
1.67
ALogP
7
HBA
2
HBD
100.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N7O
MW 391.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.92

Activity Summary

Ki 2 meas. best 6.89
IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.89 6.89 129.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.78 6.78 166.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.13 5.13 7400.0 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