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Compound Detail

CHEMBL4075661

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CN1C/C(=C\c2ccc(F)c(F)c2)C(=O)/C(=C/c2ccc(F)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL4075661
Phase Preclinical
Structure Type MOL
InChI Key MCMSKNSVBYTVHK-MKFXEVHTSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
4.22
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.59
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 C20H15F4NO
MW 361.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

IC50 7 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 6.33 6.33 470.0 1
HCT-116
CHEMBL394
IC50 6.29 6.29 510.0 1
Unchecked
CHEMBL612545
IC50 6.0 5.945 990.0 2
HT-29
CHEMBL384
IC50 5.82 5.82 1500.0 1
518A2
CHEMBL4483222
IC50 5.82 5.82 1500.0 1
PANC-1
CHEMBL614139
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine