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Compound Detail

CHEMBL4081505

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CCN1C/C(=C\c2c(F)cc(F)cc2F)C(=O)/C(=C/c2c(F)cc(F)cc2F)C1

Basic Information

ChEMBL ID CHEMBL4081505
Phase Preclinical
Structure Type MOL
InChI Key WCCVEXATKSJPGM-HMMKTVFPSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
4.89
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
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 -0.60

Activity Summary

IC50 7 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
IC50 5.92 5.8 1200.0 2
PANC-1
CHEMBL614139
IC50 5.89 5.89 1300.0 1
DLD-1
CHEMBL614285
IC50 5.85 5.85 1400.0 1
HT-29
CHEMBL384
IC50 5.7 5.7 2000.0 1
518A2
CHEMBL4483222
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine