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Compound Detail

CHEMBL501589

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CC(CC(=O)NC(=N)NCCCc1c[nH]cn1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL501589
Phase Preclinical
Structure Type MOL
InChI Key YCBUFCVYAPXWON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
1.57
ALogP
4
HBA
4
HBD
106.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N6O
MW 314.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.62

Activity Summary

EC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H2 receptor EC50 = 38.02 nM 7.42 Agonist activity at histamine H2 receptor in guinea pig spontaneously beating ri... 18950149

Literature References

PubMed DOI Target Context # Activities
18950149 10.1021/jm800841w Histamine H2 receptor 3
18950149 10.1021/jm800841w Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine