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Compound Detail

CHEMBL1204042

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Cl.Nc1cccc2c1C[C@@H](N1CCC(C(=O)c3ccc(Br)s3)CC1)[C@H](O)C2

Basic Information

ChEMBL ID CHEMBL1204042
Phase Preclinical
Structure Type MOL
InChI Key OQAFJWWCZFDIHH-GBNZRNLASA-N
Parent Compound CHEMBL1093171
Active Moiety CHEMBL1093171
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
3.52
ALogP
5
HBA
2
HBD
66.6
PSA (Ų)
0.57
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 C20H24BrClN2O2S
MW 471.85
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.03

Activity Summary

Ki 2 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 9.39 9.39 0.4 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.0 6.0 1000.0 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