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Compound Detail

CHEMBL4468827

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Cc1cc(N2CC(N)C2)nc(N)n1

Basic Information

ChEMBL ID CHEMBL4468827
Phase Preclinical
Structure Type MOL
InChI Key NNRWOZRAHOUFDJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
-0.49
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13N5
MW 179.23
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.50

Activity Summary

EC50 1 meas. best 7.8
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.8 7.8 15.8 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