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Compound Detail

CHEMBL3403752

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Cc1cc(OC(F)F)ncc1-c1cnc2[nH]c(-c3c(F)cccc3Cl)cc2c1

Basic Information

ChEMBL ID CHEMBL3403752
Phase Preclinical
Structure Type MOL
InChI Key VPTVOGVSKWEKDN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.8
MW (Da)
5.99
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13ClF3N3O
MW 403.79
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.19 7.005 64.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25690784 10.1016/j.bmcl.2015.01.063 Unchecked 2

Data from ChEMBL 36 via Core Engine