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Compound Detail

CHEMBL3580734

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Cc1nc(C)c(C(=O)Oc2ccc(/C=C/C(=O)O)cc2O)nc1C

Basic Information

ChEMBL ID CHEMBL3580734
Phase Preclinical
Structure Type MOL
InChI Key AIJORVUGSGHXPT-FNORWQNLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
2.42
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O5
MW 328.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 5.66
IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.66 5.66 2200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.07 4.07 84600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00022F NON-PROTEIN TARGET 10

Data from ChEMBL 36 via Core Engine