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Compound Detail

CHEMBL2402894

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CC(F)(F)c1nc2c(C(=O)NCC3CCN(CC(O)CN4CCN(S(C)(=O)=O)CC4)CC3)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL2402894
Phase Preclinical
Structure Type MOL
InChI Key RXKLPZCVAQKBQA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
1.05
ALogP
7
HBA
3
HBD
121.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36F2N6O4S
MW 542.65
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 8.7
EC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 3A
CHEMBL1899
Ki 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23756062 10.1016/j.bmcl.2013.05.018 5-hydroxytryptamine receptor 4 3
23756062 10.1016/j.bmcl.2013.05.018 5-hydroxytryptamine receptor 3A 1

Data from ChEMBL 36 via Core Engine