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Compound Detail

CHEMBL5209479

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Cc1nnc(CCCN/C(N)=N/C(=O)NCC(C)C2CCCCC2)s1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5209479
Phase Preclinical
Structure Type MOL
InChI Key YGZFQTUDVGZKGM-UHFFFAOYSA-N
Parent Compound CHEMBL5222831
Active Moiety CHEMBL5222831
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
2.61
ALogP
4
HBA
3
HBD
105.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31F3N6O3S
MW 480.56
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.86

Activity Summary

Kd 4 meas. best 8.52
Ki 3 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 8.52 8.52 3.0 1
Histamine H1 receptor
CHEMBL231
Kd 8.35 8.35 4.5 1
Histamine H2 receptor
CHEMBL1941
Kd 7.91 7.91 12.2 1
Histamine H4 receptor
CHEMBL3759
Kd 7.8 7.8 16.0 1
Histamine H2 receptor
CHEMBL1941
Ki 5.98 5.98 1047.1 1
Histamine H1 receptor
CHEMBL231
Ki 5.15 5.15 7079.5 1
Histamine H3 receptor
CHEMBL264
Ki 4.94 4.94 11481.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34110814 10.1021/acs.jmedchem.1c00692 Unchecked 3
34110814 10.1021/acs.jmedchem.1c00692 Histamine H1 receptor 2
34110814 10.1021/acs.jmedchem.1c00692 Histamine H2 receptor 2
34110814 10.1021/acs.jmedchem.1c00692 Histamine H3 receptor 2
34110814 10.1021/acs.jmedchem.1c00692 Histamine H4 receptor 2

Data from ChEMBL 36 via Core Engine