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Compound Detail

CHEMBL5871856

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O=c1oc2ccc(Br)cc2n1CCCCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL5871856
Phase Preclinical
Structure Type MOL
InChI Key BFHPWXJYFHFFCS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
4.09
ALogP
5
HBA
0
HBD
41.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30BrN3O2
MW 436.39
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 10.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.26 9.5833 0.1 3
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.23 8.23 5.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine