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Compound Detail

CHEMBL268267

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O=C1CC2(CCCC2)CC(=O)N1OCCN1CCN(c2nsc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL268267
Phase Preclinical
Structure Type MOL
InChI Key HYIUAGVTCHMUNW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
3.06
ALogP
7
HBA
0
HBD
66.0
PSA (Ų)
0.68
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 C22H28N4O3S
MW 428.56
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.62 6.62 240.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.01 6.01 970.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1672156 10.1021/jm00107a028 Mus musculus 1
1672156 10.1021/jm00107a028 5-hydroxytryptamine receptor 1A 1
1672156 10.1021/jm00107a028 Serotonin 2 (5-HT2) receptor 1
1672156 10.1021/jm00107a028 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine