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Compound Detail

CHEMBL544614

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Br.O=C(CC1CCN(CC2CC2)CC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL544614
Phase Preclinical
Structure Type MOL
InChI Key NRXKEUGAMRRAND-UHFFFAOYSA-N
Parent Compound CHEMBL1193241
Active Moiety CHEMBL1193241
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
4.03
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23BrClNO
MW 372.73
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.08

Activity Summary

Ki 2 meas. best 8.1
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.1 8.1 8.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 6.3 6.3 495.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 5.7 5.7 2004.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Mus musculus 2
1360026 10.1021/jm00101a012 Rattus norvegicus 2
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

Data from ChEMBL 36 via Core Engine