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Compound Detail

CHEMBL367087

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O=C1NCCN1CCN1CCN(C2Cn3cccc3Sc3ccc(Cl)cc32)CC1

Basic Information

ChEMBL ID CHEMBL367087
Phase Preclinical
Structure Type MOL
InChI Key NPJJUFNUABZHLO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.0
MW (Da)
2.99
ALogP
5
HBA
1
HBD
43.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN5OS
MW 431.99
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

Ki 4 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 7.18 7.18 66.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.13 7.13 74.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.9 6.9 125.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 5.79 5.79 1621.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695828 10.1021/jm0309811 5-hydroxytryptamine receptor 2A 1
14695828 10.1021/jm0309811 D(1A) dopamine receptor 1
14695828 10.1021/jm0309811 D(2) dopamine receptor 1
14695828 10.1021/jm0309811 D(3) dopamine receptor 1
14695828 10.1021/jm0309811 Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a) 1
14695828 10.1021/jm0309811 ADMET 1

Data from ChEMBL 36 via Core Engine