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Compound Detail

CHEMBL1204038

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Cl.O=C(c1ccc(I)s1)C1CCN([C@@H]2Cc3ccccc3C[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL1204038
Phase Preclinical
Structure Type MOL
InChI Key MLPZSOFNZUBQOM-GBNZRNLASA-N
Parent Compound CHEMBL1092595
Active Moiety CHEMBL1092595
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
3.78
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClINO2S
MW 503.83
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.20

Activity Summary

Ki 3 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 9.18 9.18 0.7 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.71 6.71 194.0 1
Unchecked
CHEMBL612545
Ki 6.46 6.46 344.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20218624 10.1021/jm9017916 Unchecked 3
20218624 10.1021/jm9017916 Vesicular acetylcholine transporter 1
20218624 10.1021/jm9017916 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine