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Compound Detail

CHEMBL239493

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O=C(NCCCCN1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL239493
Phase Preclinical
Structure Type MOL
InChI Key ZDDZCFWJYDZNBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.1
MW (Da)
7.09
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34ClN3O
MW 536.12
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.22 8.22 6.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.6 6.6 252.0 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