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Compound Detail

CHEMBL5762113

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O=c1oc2ccccc2n1CCCCN1CC=C(c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5762113
Phase Preclinical
Structure Type MOL
InChI Key PBVJQSODSXQLEY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.9
MW (Da)
4.82
ALogP
4
HBA
0
HBD
38.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O2
MW 382.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

Ki 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.62 8.62 2.4 1
Unchecked
CHEMBL612545
Ki 8.62 8.1 2.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine