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Compound Detail

CHEMBL4632489

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O=C(Cc1cccc(CO[N+](=O)[O-])c1)NC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4632489
Phase Preclinical
Structure Type MOL
InChI Key LNALMQSCQMTAJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.72
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O4
MW 383.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.72 7.72 19.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435401 10.1021/acsmedchemlett.9b00661 MCF7 2
32435401 10.1021/acsmedchemlett.9b00661 Caco-2 2
32435401 10.1021/acsmedchemlett.9b00661 HFF-1 2
32435401 10.1021/acsmedchemlett.9b00661 Sigma non-opioid intracellular receptor 1 1
32435401 10.1021/acsmedchemlett.9b00661 Sigma intracellular receptor 2 1
32435401 10.1021/acsmedchemlett.9b00661 No relevant target 1

Data from ChEMBL 36 via Core Engine