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Compound Detail

CHEMBL4474062

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COc1ccc(CN(CCN(C)C)c2ccc(N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4474062
Phase Preclinical
Structure Type MOL
InChI Key SZJYBRPSOJYSRA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.85
ALogP
4
HBA
1
HBD
41.7
PSA (Ų)
0.80
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 -0.88

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RBL-2H3
CHEMBL614632
IC50 5.64 5.3767 2310.0 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 No relevant target 2

Data from ChEMBL 36 via Core Engine