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Compound Detail

CHEMBL4463975

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COc1ccc(-c2cc3c([nH]c(=O)n3-c3cc(OC)c(OC)c(OC)c3)c(C(N)=O)n2)cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4463975
Phase Preclinical
Structure Type MOL
InChI Key HPYQNQZKOGNKKQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
2.21
ALogP
9
HBA
3
HBD
168.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O8
MW 494.46
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.01 6.01 980.0 1
A549
CHEMBL392
IC50 5.27 5.27 5320.0 1
A2780
CHEMBL614004
IC50 5.2 5.2 6320.0 1
HCT-116
CHEMBL394
IC50 5.13 5.13 7330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine