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Compound Detail

CHEMBL5614128

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CCOc1ccc(-c2cnoc2-c2cc(C)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL5614128
Phase Preclinical
Structure Type MOL
InChI Key NOXBTTZBQVNBKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
5.26
ALogP
4
HBA
0
HBD
48.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O2
MW 330.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KYSE-30
CHEMBL4513130
IC50 7.85 7.85 14.0 1
MGC-803
CHEMBL3706566
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine