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Compound Detail

CHEMBL1271906

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OC1Cc2cccc(F)c2CC1N1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1271906
Phase Preclinical
Structure Type MOL
InChI Key KGLFODKWSQEXFG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.53
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FNO
MW 325.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL2125
Ki 7.96 7.96 10.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.88 7.88 13.2 1
Unchecked
CHEMBL612545
Ki 6.64 6.64 229.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20889347 10.1016/j.bmc.2010.08.028 Unchecked 3
20889347 10.1016/j.bmc.2010.08.028 Vesicular acetylcholine transporter 1
20889347 10.1016/j.bmc.2010.08.028 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine