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Compound Detail

CHEMBL3925303

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COC1=C(C)C(=O)C2=C(C1=O)[C@H]1[C@@H]3CC4=C(C(=O)C(OC)=C(C)C4=O)[C@H](COC(=O)/C=C/c4c(F)c(F)c(F)c(F)c4F)N3[C@@H](C#N)[C@H](C2)N1C

Basic Information

ChEMBL ID CHEMBL3925303
Phase Preclinical
Structure Type MOL
InChI Key URVTZSYCZKAMPP-IXLIZJPPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

713.6
MW (Da)
3.10
ALogP
11
HBA
0
HBD
143.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H28F5N3O8
MW 713.61
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 1.15

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.68 7.42 21.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27487087 10.1021/acs.jnatprod.6b00433 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine