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Compound Detail

CHEMBL37633

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CC1(C)C(=O)Nc2ccc(CCN3CCN(c4nsc5ccccc45)CC3)cc21

Basic Information

ChEMBL ID CHEMBL37633
Phase Preclinical
Structure Type MOL
InChI Key XAQMBDNBRBOPIO-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
3.89
ALogP
5
HBA
1
HBD
48.5
PSA (Ų)
0.71
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 C23H26N4OS
MW 406.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.10

Activity Summary

Ki 6 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a)
CHEMBL2111406
Ki 9.48 9.48 0.3 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 9.48 9.48 0.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.68 8.68 2.1 2
D(2) dopamine receptor
CHEMBL339
Ki 8.51 8.51 3.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568801 10.1021/jm950625l Rattus norvegicus 5
8568801 10.1021/jm950625l Unchecked 3
8568801 10.1021/jm950625l D(2) dopamine receptor 2
8568801 10.1021/jm950625l 5-hydroxytryptamine receptor 2A 2
8568801 10.1021/jm950625l Adrenergic receptor alpha-1 2
8568801 10.1021/jm950625l Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a) 1

Data from ChEMBL 36 via Core Engine