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Compound Detail

CHEMBL521995

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Nc1nc2c(c(N3CCNCC3)n1)Cc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL521995
Phase Preclinical
Structure Type MOL
InChI Key UXPDQPNIBOHOSD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.04
ALogP
5
HBA
2
HBD
67.1
PSA (Ų)
0.69
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 C15H17N5
MW 267.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 8.32
EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL4468
Ki 8.32 8.32 4.8 1
Histamine H4 receptor
CHEMBL3759
Ki 7.89 7.89 12.9 1
Histamine H4 receptor
CHEMBL4468
EC50 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18817367 10.1021/jm800670r Histamine H4 receptor 5
18817367 10.1021/jm800670r Liver microsomes 2
18817367 10.1021/jm800670r ADMET 1
18817367 10.1021/jm800670r Rattus norvegicus 1
18817367 10.1021/jm800670r Homo sapiens 1
18817367 10.1021/jm800670r Cytochrome P450 3A4 1
18817367 10.1021/jm800670r Cytochrome P450 2D6 1
18817367 10.1021/jm800670r Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine