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Compound Detail

CHEMBL3943838

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O=C1NCCc2ccc(OCCCCN3CCCN(c4cccc(Cl)c4Cl)CC3)cc21

Basic Information

ChEMBL ID CHEMBL3943838
Phase Preclinical
Structure Type MOL
InChI Key HDTSSQFZHKNWGP-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
4.65
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29Cl2N3O2
MW 462.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 8.21
Ki 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.34 8.34 4.6 1
D(2) dopamine receptor
CHEMBL217
EC50 8.21 6.61 6.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine