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Compound Detail

CHEMBL11313

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CC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cc(C(C)O)cnc32)CC1

Basic Information

ChEMBL ID CHEMBL11313
Phase Preclinical
Structure Type MOL
InChI Key FTRLGWYKFAFTDF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
4.33
ALogP
3
HBA
1
HBD
53.4
PSA (Ų)
0.78
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 C23H25ClN2O2
MW 396.92
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.97
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL4701
Ki 7.4 7.4 40.0 1
Homo sapiens
CHEMBL372
IC50 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80290-5 Homo sapiens 1
- 10.1016/S0960-894X(00)80290-5 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine