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Compound Detail

CHEMBL4103646

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CN1C/C(=C\c2cc(F)c(F)cc2F)C(=O)/C(=C/c2cc(F)c(F)cc2F)C1

Basic Information

ChEMBL ID CHEMBL4103646
Phase Preclinical
Structure Type MOL
InChI Key HICMTPXFJJCCDU-TUOIWHRTSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
4.50
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.42
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 C20H13F6NO
MW 397.32
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.57

Activity Summary

IC50 8 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.14 5.8167 720.0 3
HT-29
CHEMBL384
IC50 6.08 6.08 840.0 1
HCT-116
CHEMBL394
IC50 5.82 5.82 1500.0 1
518A2
CHEMBL4483222
IC50 5.8 5.8 1600.0 1
PANC-1
CHEMBL614139
IC50 5.8 5.8 1600.0 1
DLD-1
CHEMBL614285
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine