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Compound Detail

CHEMBL287605

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CCN1C(=O)Cc2cc(CCN3CCN(c4nsc5ccccc45)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL287605
Phase Preclinical
Structure Type MOL
InChI Key UDHCGLWDZIOGOU-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
3.57
ALogP
5
HBA
0
HBD
39.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
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 -1.57

Activity Summary

Ki 6 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a)
CHEMBL2111406
Ki 8.85 8.85 1.4 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.84 8.84 1.4 1
D(2) dopamine receptor
CHEMBL339
Ki 8.53 8.525 3.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.35 8.35 4.5 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