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Compound Detail

CHEMBL1172774

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CC(C)c1cccc(N2CCC(Cc3c[nH]cn3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1172774
Phase Preclinical
Structure Type MOL
InChI Key DCPNIDQZXCTZIV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.99
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3
MW 283.42
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 8.18
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.0 9.0 1.0 1
Histamine H3 receptor
CHEMBL264
IC50 8.18 8.18 6.6 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

Data from ChEMBL 36 via Core Engine