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Compound Detail

CHEMBL6018499

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COc1cc2c(cc1OC)CN(CCCCn1c(=O)oc3ccccc31)CC2

Basic Information

ChEMBL ID CHEMBL6018499
Phase Preclinical
Structure Type MOL
InChI Key RJOLCJAZFJGNAH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
3.45
ALogP
6
HBA
0
HBD
56.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O4
MW 382.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.82 8.2567 1.5 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.13 7.13 74.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine