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Compound Detail

CHEMBL3907711

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O=C1CCc2ccc(OCCCCN3CCN(c4cccc5sccc45)CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL3907711
Phase Preclinical
Structure Type MOL
InChI Key LAWOHKNPRBDADQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.77
ALogP
5
HBA
1
HBD
44.8
PSA (Ų)
0.54
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 C25H29N3O2S
MW 435.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.38

Activity Summary

Ki 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 10.0 10.0 0.1 2
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.68 8.46 2.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine