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Compound Detail

CHEMBL117745

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CC(=O)N1CCCN(C2c3ccc(Cl)cc3CCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL117745
Phase Preclinical
Structure Type MOL
InChI Key YXVBVLBTWNPTMZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
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 -0.98

Activity Summary

IC50 1 meas. best 4.89
Ki 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL4701
Ki 6.01 6.01 970.0 1
Homo sapiens
CHEMBL372
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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