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Compound Detail

CHEMBL3357832

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COc1cc2ncn(Cc3ccc(OCc4ccc(F)cc4)c(OC)c3)c(=O)c2cc1OC

Basic Information

ChEMBL ID CHEMBL3357832
Phase Preclinical
Structure Type MOL
InChI Key HFVMQPVOQJOMSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.19
ALogP
7
HBA
0
HBD
71.8
PSA (Ų)
0.40
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 C25H23FN2O5
MW 450.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25466182 10.1016/j.bmcl.2014.10.092 Rattus norvegicus 22
25466182 10.1016/j.bmcl.2014.10.092 Molecular identity unknown 3

Data from ChEMBL 36 via Core Engine