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Compound Detail

CHEMBL4455352

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CN(C)C1CN(c2ccnc(N)n2)C1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL4455352
Phase Preclinical
Structure Type MOL
InChI Key KMZBKETVXKNOSD-WLHGVMLRSA-N
Parent Compound CHEMBL4595913
Active Moiety CHEMBL4595913
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
-0.19
ALogP
5
HBA
1
HBD
58.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N5O4
MW 309.33
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 8.4
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 8.4 8.4 4.0 1
Histamine H3 receptor
CHEMBL264
Ki 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31675226 10.1021/acs.jmedchem.9b01462 Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine