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Compound Detail

CHEMBL4438743

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COc1ccc(CN(CCN(C)C)c2ccc(C)cn2)cc1

Basic Information

ChEMBL ID CHEMBL4438743
Phase Preclinical
Structure Type MOL
InChI Key OBBYOOWWGOFBHD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.97
ALogP
4
HBA
0
HBD
28.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O
MW 299.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RBL-2H3
CHEMBL614632
IC50 7.54 7.3533 28.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31703894 10.1016/j.bmc.2019.115127 RBL-2H3 3
31703894 10.1016/j.bmc.2019.115127 Cavia porcellus 2
31703894 10.1016/j.bmc.2019.115127 No relevant target 2
31703894 10.1016/j.bmc.2019.115127 Histamine H1 receptor 1
31703894 10.1016/j.bmc.2019.115127 ADMET 1
31703894 10.1016/j.bmc.2019.115127 Mus musculus 1

Data from ChEMBL 36 via Core Engine