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Compound Detail

CHEMBL118092

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CN1CCCN(C2Cn3cccc3Sc3ccc(Cl)cc32)CC1

Basic Information

ChEMBL ID CHEMBL118092
Phase Preclinical
Structure Type MOL
InChI Key MTLBWLDYHWAFEN-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

347.9
MW (Da)
3.98
ALogP
4
HBA
0
HBD
11.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClN3S
MW 347.92
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.16

Activity Summary

Ki 8 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.8 7.535 16.0 2
D(2) dopamine receptor
CHEMBL339
Ki 7.53 7.525 29.5 2
D(1A) dopamine receptor
CHEMBL265
Ki 7.28 7.275 53.0 2
D(3) dopamine receptor
CHEMBL3138
Ki 7.24 7.24 57.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784139 10.1021/jm010982y 5-hydroxytryptamine receptor 2A 2
11784139 10.1021/jm010982y D(1A) dopamine receptor 2
11784139 10.1021/jm010982y D(2) dopamine receptor 2
11784139 10.1021/jm010982y D(3) dopamine receptor 2
11784139 10.1021/jm010982y Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a) 1
11784139 10.1021/jm010982y Dopamine receptors; D1 & D2 1
11784139 10.1021/jm010982y Unchecked 1

Data from ChEMBL 36 via Core Engine