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Compound Detail

CHEMBL281638

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CN1CC=C2C(=C(c3ccccc3)c3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL281638
Phase Preclinical
Structure Type MOL
InChI Key MQQMLLHBOKGEBN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
3.83
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
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 C19H17N
MW 259.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.46

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H1 receptor IC50 = 220.0 nM 6.66 In vitro antagonistic activity at the Histamine H1 receptor in guinea pig ileum 10866399

Literature References

PubMed DOI Target Context # Activities
10866399 10.1016/s0960-894x(00)00199-2 Mus musculus 2
10866399 10.1016/s0960-894x(00)00199-2 Histamine H1 receptor 1
10866399 10.1016/s0960-894x(00)00199-2 No relevant target 1

Data from ChEMBL 36 via Core Engine