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Compound Detail

CHEMBL4745168

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CNc1nc2cc(OC(F)(F)F)ccc2n2c(-c3ccc(O)c(O)c3)cnc12

Basic Information

ChEMBL ID CHEMBL4745168
Phase Preclinical
Structure Type MOL
InChI Key WCXRKSHYGARFFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
3.90
ALogP
7
HBA
3
HBD
91.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N4O3
MW 390.32
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 6.7 6.7 199.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A-375 IC50 = 199.0 nM 6.7 Antiproliferative activity against human A-375 cells assessed as reduction in ce... 33309473

Literature References

PubMed DOI Target Context # Activities
33309473 10.1016/j.ejmech.2020.113031 A-375 1

Data from ChEMBL 36 via Core Engine