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Compound Detail

CHEMBL4873405

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COc1ccc(CNC(=O)c2cc(C(F)(F)F)ccc2N2CCOCC2)cc1O

Basic Information

ChEMBL ID CHEMBL4873405
Phase Preclinical
Structure Type MOL
InChI Key GLBIOQVEJZXBMY-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.19
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3N2O4
MW 410.39
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 7 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
IC50 7.43 7.43 37.0 1
K562
CHEMBL385
IC50 7.4 7.4 40.0 1
H22
CHEMBL614998
IC50 7.26 7.26 55.0 1
HCT-8
CHEMBL613510
IC50 7.25 7.25 56.0 1
MDA-MB-231
CHEMBL400
IC50 7.24 7.24 57.0 1
HepG2
CHEMBL395
IC50 7.21 7.21 62.0 1
L02
CHEMBL4296457
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine