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Compound Detail

CHEMBL421393

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CCc1ccccc1NC(=O)CCN1CCN2Cc3ccccc3CC2C1

Basic Information

ChEMBL ID CHEMBL421393
Phase Preclinical
Structure Type MOL
InChI Key NSYBMTDJKDYICG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.32
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O
MW 363.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
IC50 6.28 6.28 525.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 525.0 nM 6.28 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 2
- 10.1007/s00044-004-0114-7 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine