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Compound Detail

CHEMBL4473431

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CC(=O)c1ccc(OCCCCN2CCN(c3cccnc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4473431
Phase Preclinical
Structure Type MOL
InChI Key JDNVTUFDVGJWBV-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.27
ALogP
5
HBA
0
HBD
45.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O2
MW 353.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 7.62
Ki 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L5178Y
CHEMBL614720
IC50 7.62 7.4175 24.2 4
Histamine H3 receptor
CHEMBL264
Ki 6.04 6.04 908.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32871268 10.1016/j.bmcl.2020.127522 L5178Y 4
32871268 10.1016/j.bmcl.2020.127522 ATP-dependent translocase ABCB1 2
30448256 10.1016/j.bmc.2018.11.010 Histamine H3 receptor 1
32871268 10.1016/j.bmcl.2020.127522 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine