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Compound Detail

CHEMBL5913929

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CCC(=O)c1ccc2c(c1)oc(=O)n2CCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL5913929
Phase Preclinical
Structure Type MOL
InChI Key DEKKFSRXTOSUBQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.14
ALogP
6
HBA
0
HBD
58.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O3
MW 385.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

Ki 4 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.31 8.1533 4.8 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.84 7.84 14.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine