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Compound Detail

CHEMBL241026

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O=C(/C=C/c1ccccc1)NCCCCN1CCN(C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL241026
Phase Preclinical
Structure Type MOL
InChI Key DUIAUYDNVUUFBK-VHEBQXMUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.00
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O
MW 453.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.21 8.21 6.2 1
D(2) dopamine receptor
CHEMBL217
Ki 6.19 6.19 652.0 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