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Compound Detail

CHEMBL478249

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COc1cc(/C=N/O)c(-c2cc3c(cc2/C=N/O)OCO3)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL478249
Phase Preclinical
Structure Type MOL
InChI Key UIVKULMGPYCREL-OKXCLTPOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.72
ALogP
9
HBA
2
HBD
111.3
PSA (Ų)
0.45
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 C18H18N2O7
MW 374.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.43

Activity Summary

IC50 3 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 4.95 4.95 11200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.8 15800.0 1
A549
CHEMBL392
IC50 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine