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Compound Detail

CHEMBL97938

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O=[N+]([O-])N1CCN2Cc3[nH]c4ccccc4c3CC2C1

Basic Information

ChEMBL ID CHEMBL97938
Phase Preclinical
Structure Type MOL
InChI Key BAEMXMPFALLEEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.40
ALogP
3
HBA
1
HBD
65.4
PSA (Ų)
0.63
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 C14H16N4O2
MW 272.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
IC50 6.43 6.43 375.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 375.0 nM 6.43 Antihistaminic activity against Histamine H1 receptor was measured on isolated t... 1977909

Literature References

PubMed DOI Target Context # Activities
1977909 10.1021/jm00173a011 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine