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Compound Detail

CHEMBL1204049

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Cl.O=C(C1CCN([C@@H]2Cc3ccccc3C[C@H]2O)CC1)N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1204049
Phase Preclinical
Structure Type MOL
InChI Key MPMJESVDNKXZAS-JUJAXGASSA-N
Parent Compound CHEMBL1089189
Active Moiety CHEMBL1089189
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
2.57
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.81
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 C27H36ClN3O2
MW 470.06
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 8.68 8.68 2.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.93 6.93 118.1 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