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Compound Detail

CHEMBL5081488

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COc1cc(C(=O)c2cccc(-c3ccc(C(F)F)cc3)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5081488
Phase Preclinical
Structure Type MOL
InChI Key OALURXFCDQIMHW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
4.94
ALogP
5
HBA
0
HBD
57.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F2NO4
MW 399.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.50

Activity Summary

IC50 6 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-7951
CHEMBL612447
IC50 8.55 8.55 2.8 1
A-375
CHEMBL613859
IC50 8.52 8.52 3.0 1
SK-BR-3
CHEMBL613834
IC50 8.42 8.42 3.8 1
MDA-MB-453
CHEMBL614334
IC50 8.4 8.4 4.0 1
MDA-MB-231
CHEMBL400
IC50 8.33 8.33 4.7 1
M14
CHEMBL614317
IC50 8.33 8.33 4.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 240.1 mL.min-1.kg-1 Homo sapiens
CL 270.6 mL.min-1.kg-1 Mus musculus
T1/2 0.09 hr Homo sapiens
T1/2 0.21 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine