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Compound Detail

CHEMBL4159373

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COc1ccc(C(=C(F)F)c2cc(OC)c(OC)c(OC)c2)cc1N

Basic Information

ChEMBL ID CHEMBL4159373
Phase Preclinical
Structure Type MOL
InChI Key KVUQMSRUDFEMNF-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
1
PK Parameters
10
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.96
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F2NO4
MW 351.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.06

Activity Summary

IC50 7 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K-562R
CHEMBL4296447
IC50 10.0 10.0 0.1 1
U-87 MG
CHEMBL614247
IC50 9.7 9.7 0.2 1
K562
CHEMBL385
IC50 9.4 9.4 0.4 1
HCT-116
CHEMBL394
IC50 9.05 9.05 0.9 1
MCF7
CHEMBL387
IC50 8.82 8.82 1.5 1
A549
CHEMBL392
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine