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Compound Detail

CHEMBL1202898

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CCC(CC)N1CCN(C(=O)COc2ccc(OC(F)(F)F)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1202898
Phase Preclinical
Structure Type MOL
InChI Key YHMAONAJGZEAMN-UHFFFAOYSA-N
Parent Compound CHEMBL98625
Active Moiety CHEMBL98625
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.30
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClF3N2O3
MW 410.86
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.41

Activity Summary

Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139761 10.1021/jm031028z Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine