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Compound Detail

CHEMBL5751077

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O=c1oc2cc([N+](=O)[O-])ccc2n1CCCCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL5751077
Phase Preclinical
Structure Type MOL
InChI Key MEUSLJZCKMAUMM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.23
ALogP
7
HBA
0
HBD
84.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N4O4
MW 402.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.63

Activity Summary

Ki 4 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.61 8.3933 2.5 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.96 7.96 11.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine