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Compound Detail

CHEMBL1927697

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COc1cccc(C(=O)NCCCCN2CCc3ccc([N+](=O)[O-])cc3C2)c1O

Basic Information

ChEMBL ID CHEMBL1927697
Phase Preclinical
Structure Type MOL
InChI Key CLMJAYRRLQGJOI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.88
ALogP
6
HBA
2
HBD
104.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O5
MW 399.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.4 5.4 4000.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22055714 10.1016/j.bmc.2011.10.046 Unchecked 2
22055714 10.1016/j.bmc.2011.10.046 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine