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Compound Detail

CHEMBL79271

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C[C@H]1NC[C@@H]1c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL79271
Phase Preclinical
Structure Type MOL
InChI Key KERCIXYHQBGDCI-RITPCOANSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

137.2
MW (Da)
0.48
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H11N3
MW 137.19
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness 0.52

Activity Summary

Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871662 10.1016/s0960-894x(98)00020-1 Histamine H3 receptor 1
9871662 10.1016/s0960-894x(98)00020-1 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine