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Compound Detail

CHEMBL1085398

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Cc1onc(-c2ccccc2)c1-c1ccc2cc(CCN3CCC[C@H]3C)ccc2n1

Basic Information

ChEMBL ID CHEMBL1085398
Phase Preclinical
Structure Type MOL
InChI Key CUVRRTILZWEZCN-GOSISDBHSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
5.89
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O
MW 397.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.17

Activity Summary

Ki 4 meas. best 10.0
IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 10.0 10.0 0.1 2
Histamine H3 receptor
CHEMBL4124
Ki 9.51 9.51 0.3 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.8 5.8 1600.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20457525 10.1016/j.bmcl.2010.04.045 Histamine H3 receptor 2
20457525 10.1016/j.bmcl.2010.04.045 Voltage-gated inwardly rectifying potassium channel KCNH2 1
20457525 10.1016/j.bmcl.2010.04.045 Unchecked 1
21802950 10.1016/j.bmcl.2011.07.006 No relevant target 1
21802950 10.1016/j.bmcl.2011.07.006 Histamine H3 receptor 1
21802950 10.1016/j.bmcl.2011.07.006 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine