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Compound Detail

CHEMBL3357840

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COc1cc2ncn(Cc3ccc(OCc4cccnc4)c(OC)c3)c(=O)c2cc1OC

Basic Information

ChEMBL ID CHEMBL3357840
Phase Preclinical
Structure Type MOL
InChI Key UVOHPLUJUOYYGZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.44
ALogP
8
HBA
0
HBD
84.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O5
MW 433.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25466182 10.1016/j.bmcl.2014.10.092 Molecular identity unknown 2

Data from ChEMBL 36 via Core Engine