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Compound Detail

CHEMBL4638183

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CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CC(F)c3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL4638183
Phase Preclinical
Structure Type MOL
InChI Key XFNHWMQOTLCYCD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
5.36
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.65
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClFN2O2
MW 400.88
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

Kd 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Kd 6.64 6.64 227.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 120.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32462865 10.1021/acs.jmedchem.0c00483 ADMET 3
32462865 10.1021/acs.jmedchem.0c00483 Histamine H1 receptor 1
32462865 10.1021/acs.jmedchem.0c00483 No relevant target 1

Data from ChEMBL 36 via Core Engine