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Compound Detail

CHEMBL241659

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O=C(NCCCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1)c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL241659
Phase Preclinical
Structure Type MOL
InChI Key PKGJBHXJYDGBET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.1
MW (Da)
6.47
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32ClN3OS
MW 518.13
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.62

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.75 7.75 17.7 1
D(2) dopamine receptor
CHEMBL217
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17826096 10.1016/j.bmc.2007.08.034 D(2) dopamine receptor 1
17826096 10.1016/j.bmc.2007.08.034 D(3) dopamine receptor 1
17826096 10.1016/j.bmc.2007.08.034 Unchecked 1

Data from ChEMBL 36 via Core Engine