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Compound Detail

CHEMBL469748

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N=C(NCCCc1c[nH]cn1)NC(=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL469748
Phase Preclinical
Structure Type MOL
InChI Key IOXIWMMKUMCFIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.81
ALogP
3
HBA
4
HBD
93.7
PSA (Ų)
0.30
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 C21H23N5O
MW 361.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

EC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 5.98 5.98 1047.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H2 receptor EC50 = 1047.13 nM 5.98 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