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Compound Detail

CHEMBL4097090

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CCN1C/C(=C\c2ccccc2F)C(=O)/C(=C/c2ccccc2F)C1

Basic Information

ChEMBL ID CHEMBL4097090
Phase Preclinical
Structure Type MOL
InChI Key ZCKCYCHKJNGWJE-JYFOCSDGSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.34
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.78
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 C21H19F2NO
MW 339.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.85

Activity Summary

IC50 7 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 6.03 6.03 930.0 1
PANC-1
CHEMBL614139
IC50 5.77 5.77 1700.0 1
HCT-116
CHEMBL394
IC50 5.75 5.75 1800.0 1
518A2
CHEMBL4483222
IC50 5.75 5.75 1800.0 1
Unchecked
CHEMBL612545
IC50 5.7 5.605 2000.0 2
HT-29
CHEMBL384
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine