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Compound Detail

CHEMBL435441

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CN1CCN(C2=Nc3cccnc3Sc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL435441
Phase Preclinical
Structure Type MOL
InChI Key QWVMUCNKNQTBRW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.87
ALogP
5
HBA
0
HBD
31.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4S
MW 310.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

Ki 4 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 6.13 6.13 741.3 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 5.94 5.94 1148.2 1
D(2) dopamine receptor
CHEMBL339
Ki 5.18 5.18 6606.9 1
D(1A) dopamine receptor
CHEMBL265
Ki 5.09 5.09 8128.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7907148 10.1021/jm00030a011 D(2) dopamine receptor 1
7907148 10.1021/jm00030a011 D(1A) dopamine receptor 1
7907148 10.1021/jm00030a011 Serotonin 2 (5-HT2) receptor 1
7907148 10.1021/jm00030a011 Muscarinic acetylcholine receptor 1
7907148 10.1021/jm00030a011 Rattus norvegicus 1
7907148 10.1021/jm00030a011 Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor 1
7907148 10.1021/jm00030a011 Unchecked 1
7907148 10.1021/jm00030a011 Dopamine receptors; D1 & D2 1

Data from ChEMBL 36 via Core Engine