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Compound Detail

CHEMBL4176084

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O=C(CN1CCN(Cc2cccc3ccccc23)CC1)Nc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL4176084
Phase Preclinical
Structure Type MOL
InChI Key SAZJLOSNUWZMBK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.32
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O3
MW 403.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.41 7.405 39.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29886326 10.1016/j.ejmech.2018.05.053 Unchecked 6

Data from ChEMBL 36 via Core Engine