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Compound Detail

CHEMBL288111

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CN1C[C@H](CSc2ccccn2)C=C2c3cccc4c3[C@@H](CN4)C[C@H]21

Basic Information

ChEMBL ID CHEMBL288111
Phase Preclinical
Structure Type MOL
InChI Key FQTIRZGRPVLRMG-SPYBWZPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.10
ALogP
4
HBA
1
HBD
28.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3S
MW 349.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 8.52 8.52 3.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2456389 10.1021/jm00403a007 Serotonin 1 (5-HT1) receptor 1
2456389 10.1021/jm00403a007 Serotonin 2 (5-HT2) receptor 1
2456389 10.1021/jm00403a007 Unchecked 1

Data from ChEMBL 36 via Core Engine