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Compound Detail

CHEMBL59389

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

Basic Information

ChEMBL ID CHEMBL59389
Phase Preclinical
Structure Type MOL
InChI Key OWWNABDDYQLERE-CRCLSJGQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

123.2
MW (Da)
0.22
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.56
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 C6H9N3
MW 123.16
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness 0.45

Activity Summary

EC50 1 meas. best 5.63
Ki 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.04 7.04 91.2 1
Histamine H3 receptor
CHEMBL264
EC50 5.63 5.63 2330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723960 10.1021/jm020415q Histamine H3 receptor 2
12723960 10.1021/jm020415q Histamine H1 receptor 1
12723960 10.1021/jm020415q Histamine H2 receptor 1
12723960 10.1021/jm020415q Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine