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Compound Detail

CHEMBL3580735

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CCOC(=O)/C=C/c1ccc(OC(=O)c2nc(C)c(C)nc2C)c(O)c1

Basic Information

ChEMBL ID CHEMBL3580735
Phase Preclinical
Structure Type MOL
InChI Key OTPPFYKOWJIBAU-VQHVLOKHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.90
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
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 2
Heavy Atoms 26
NP-Likeness 0.17

Activity Summary

EC50 1 meas. best 5.77
IC50 1 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.77 5.77 1700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.11 4.11 77400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00022F NON-PROTEIN TARGET 11

Data from ChEMBL 36 via Core Engine