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Compound Detail

CHEMBL1829568

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COC1Cc2c(cnn2-c2ccccc2)C2(CCN(Cc3ccc(F)cc3)CC2)O1

Basic Information

ChEMBL ID CHEMBL1829568
Phase Preclinical
Structure Type MOL
InChI Key SRCFYHFLMLAPBI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.05
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26FN3O2
MW 407.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.03 9.03 0.9 1
Unchecked
CHEMBL612545
Ki 6.16 6.16 687.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21859078 10.1021/jm200585k Unchecked 3
21859078 10.1021/jm200585k Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine