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Compound Detail

CHEMBL1814483

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O=C1/C(=C/c2ccc(C(F)(F)F)cc2)CNC/C1=C\c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL1814483
Phase Preclinical
Structure Type MOL
InChI Key HUGZNJMOGOVNJA-KAVGSWPWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
5.36
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F6NO
MW 411.35
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.37

Activity Summary

IC50 5 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.7 5.7 2020.0 1
HT-1080
CHEMBL614580
IC50 5.26 5.26 5480.0 1
NCI-H460
CHEMBL396
IC50 5.15 5.15 7110.0 1
MRC5
CHEMBL614181
IC50 5.06 5.06 8650.0 1
HepG2
CHEMBL395
IC50 4.43 4.43 37090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine