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Compound Detail

CHEMBL4877251

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FC(F)(F)c1ccc(-c2noc(-c3ccncc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4877251
Phase Preclinical
Structure Type MOL
InChI Key LOCVEPTVUXCIGC-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

291.2
MW (Da)
3.82
ALogP
4
HBA
0
HBD
51.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8F3N3O
MW 291.23
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.81

Activity Summary

IC50 5 meas. best 7.95
EC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.95 7.95 11.2 1
HepG2
CHEMBL395
IC50 7.45 7.45 35.7 1
WI-38
CHEMBL614391
IC50 6.83 6.83 148.1 1
No relevant target
CHEMBL2362975
EC50 6.81 6.81 154.0 1
Caco-2
CHEMBL614058
IC50 6.62 6.62 242.6 1
No relevant target
CHEMBL2362975
IC50 5.77 5.77 1693.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine