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Compound Detail

CHEMBL344591

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CCc1c(C)nc(O)c([N+](=O)[O-])c1Oc1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL344591
Phase Preclinical
Structure Type MOL
InChI Key ZDTUOEWZOMNULL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.98
ALogP
5
HBA
1
HBD
85.5
PSA (Ų)
0.68
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 C16H18N2O4
MW 302.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
IC50 8.4 7.4 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643315 10.1016/j.bmcl.2003.09.045 MT4 3
14643315 10.1016/j.bmcl.2003.09.045 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine