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Compound Detail

CHEMBL513755

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N=C(NCCCc1c[nH]cn1)NC(=O)CC(c1ccc(F)c(F)c1)c1nccs1

Basic Information

ChEMBL ID CHEMBL513755
Phase Preclinical
Structure Type MOL
InChI Key QUIMJSLKSHDXOA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
2.94
ALogP
5
HBA
4
HBD
106.5
PSA (Ų)
0.26
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F2N6OS
MW 418.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 7.3
Kd 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.3 7.3 50.1 1
Histamine H1 receptor
CHEMBL3943
Kd 5.33 5.33 4677.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4667 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18950149 10.1021/jm800841w Histamine H2 receptor 3
18950149 10.1021/jm800841w Histamine H1 receptor 2
18950149 10.1021/jm800841w Mus musculus 1

Data from ChEMBL 36 via Core Engine