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Compound Detail

CHEMBL11581

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Clc1ccc(OCCc2ccccc2)c(CCCN2CCN(c3ccccn3)CC2)c1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL11581
Phase Preclinical
Structure Type MOL
InChI Key OSMAYXRZVUSNEF-UHFFFAOYSA-N
Parent Compound CHEMBL1178020
Active Moiety CHEMBL1178020
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.0
MW (Da)
5.11
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32ClN3O5
MW 526.03
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 7.03 7.03 93.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 6.93 6.93 118.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090790 10.1021/jm980212v Sigma non-opioid intracellular receptor 1 1
10090790 10.1021/jm980212v D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine