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Compound Detail

CHEMBL333594

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CC(=O)N1CCN(C2c3ccc(Cl)cc3CCc3cccnc32)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL333594
Phase Preclinical
Structure Type MOL
InChI Key BVJYTMBJKHKHNE-YXWRBFHGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
3.48
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.77
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 C21H24ClN3O
MW 369.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 14000.0 nM 4.85 In vitro antagonist activity, determined by 50% inhibition of PAF-induced platel... 9934454

Literature References

PubMed DOI Target Context # Activities
9934454 10.1016/s0960-894x(98)00626-x Homo sapiens 1
9934454 10.1016/s0960-894x(98)00626-x Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine