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Compound Detail

CHEMBL64903

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Fc1ccc(CN2CCN(Cc3nc4ccsc4n4cccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL64903
Phase Preclinical
Structure Type MOL
InChI Key QUJXTOCQGXKMEK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
4.01
ALogP
5
HBA
0
HBD
23.8
PSA (Ų)
0.53
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 C21H21FN4S
MW 380.49
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.81

Activity Summary

IC50 6 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 5.11 5.11 7762.5 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 4.86 4.86 13803.8 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 4.85 4.85 14125.4 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 4.74 4.74 18197.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 4.71 4.71 19498.5 1
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 4.42 4.42 38018.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1A 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1B 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 1D 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 2A 1
8642566 10.1021/jm950543x 5-hydroxytryptamine receptor 2C 1
8642566 10.1021/jm950543x Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine