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Compound Detail

CHEMBL5630989

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C=C(c1ccc(OC)c(OCC(=O)NO)c1)c1cc(C)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL5630989
Phase Preclinical
Structure Type MOL
InChI Key VOMVMUXOOFUKJJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.50
ALogP
5
HBA
2
HBD
80.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O4
MW 364.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.68

Activity Summary

IC50 7 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 8.1 8.1 8.0 1
A2780
CHEMBL614004
IC50 7.8 7.8 16.0 1
B16-F10
CHEMBL612656
IC50 7.55 7.55 28.0 1
MDA-MB-231
CHEMBL400
IC50 7.5 7.5 32.0 1
A549
CHEMBL392
IC50 7.42 7.42 38.0 1
MCF7
CHEMBL387
IC50 7.26 7.26 55.0 1
HFL1
CHEMBL612547
IC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine