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Compound Detail

CHEMBL1172754

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FC(F)(F)c1ccc(N2CCC(Cc3c[nH]cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1172754
Phase Preclinical
Structure Type MOL
InChI Key UUTLATQGKXUVDD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.89
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18F3N3
MW 309.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 8.74
EC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 8.96 8.96 1.1 1
Histamine H3 receptor
CHEMBL264
Ki 8.74 8.74 1.8 1
Histamine H4 receptor
CHEMBL3759
Ki 6.67 6.67 216.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20541426 10.1016/j.bmc.2010.04.052 Histamine H3 receptor 4
20541426 10.1016/j.bmc.2010.04.052 Histamine H1 receptor 1
20541426 10.1016/j.bmc.2010.04.052 Histamine H2 receptor 1
20541426 10.1016/j.bmc.2010.04.052 Histamine H4 receptor 1
20541426 10.1016/j.bmc.2010.04.052 Unchecked 1

Data from ChEMBL 36 via Core Engine