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Compound Detail

CHEMBL5189006

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

Basic Information

ChEMBL ID CHEMBL5189006
Phase Preclinical
Structure Type MOL
InChI Key OYISACLCJAQEKX-UHFFFAOYSA-N
Parent Compound CHEMBL5221966
Active Moiety CHEMBL5221966
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
1.69
ALogP
5
HBA
4
HBD
131.3
PSA (Ų)
0.25
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33F6N7O5S
MW 597.58
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.83

Activity Summary

Kd 4 meas. best 8.52
Ki 3 meas. best 6.51

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 H1 receptor
CHEMBL231
Ki 6.51 6.51 309.0 1
Histamine H2 receptor
CHEMBL1941
Ki 5.74 5.74 1819.7 1
Histamine H3 receptor
CHEMBL264
Ki 4.93 4.93 11749.0 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