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Compound Detail

CHEMBL545781

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COC(=O)c1ccc(COCC2CCN(Cc3ccccc3)CC2)cc1.Cl.O

Basic Information

ChEMBL ID CHEMBL545781
Phase Preclinical
Structure Type MOL
InChI Key ZHMTXVWMDWBEBG-UHFFFAOYSA-N
Parent Compound CHEMBL1194245
Active Moiety CHEMBL1194245
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.90
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30ClNO4
MW 407.94
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 6.01
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 7.82 7.82 15.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine