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Compound Detail

CHEMBL4573893

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COc1ccc(-c2cc3c(cn2)[nH]c(=O)n3-c2cc(OC)c(OC)c(OC)c2)cn1

Basic Information

ChEMBL ID CHEMBL4573893
Phase Preclinical
Structure Type MOL
InChI Key IRXZMEOGGDTPKJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
2.81
ALogP
8
HBA
1
HBD
100.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O5
MW 408.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.08 6.08 830.0 1
HeLa
CHEMBL399
IC50 6.06 6.06 870.0 1
A2780
CHEMBL614004
IC50 6.0 6.0 990.0 1
A549
CHEMBL392
IC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine