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Compound Detail

CHEMBL3951977

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COc1ccc(-c2cn[nH]c2-c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL3951977
Phase Preclinical
Structure Type MOL
InChI Key OQOVEJXVDPCNHP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.48
ALogP
6
HBA
2
HBD
85.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O5
MW 356.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 7.64 7.64 23.0 1
HT-1080
CHEMBL614580
IC50 7.52 7.52 30.0 1
SGC-7901
CHEMBL614909
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine