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Compound Detail

CHEMBL3403745

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Cn1nc(C(F)(F)F)cc1-c1cnc2[nH]c(-c3c(F)cccc3F)cc2c1

Basic Information

ChEMBL ID CHEMBL3403745
Phase Preclinical
Structure Type MOL
InChI Key NGOPGRFDJWPANO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
4.93
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11F5N4
MW 378.30
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.14 6.995 73.0 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