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Compound Detail

CHEMBL5173063

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

Basic Information

ChEMBL ID CHEMBL5173063
Phase Preclinical
Structure Type MOL
InChI Key FAESBUMOYQNNAM-PKNBQFBNSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.13
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O3
MW 360.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.35

Activity Summary

IC50 7 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.3 8.3 5.0 1
A549
CHEMBL392
IC50 8.05 8.05 9.0 1
MDA-MB-231
CHEMBL400
IC50 7.96 7.96 11.0 1
B16-F10
CHEMBL612656
IC50 7.82 7.82 15.0 1
MCF7
CHEMBL387
IC50 7.77 7.77 17.0 1
K562
CHEMBL385
IC50 7.38 7.38 42.0 1
HFL1
CHEMBL612547
IC50 6.51 6.51 311.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine