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Compound Detail

CHEMBL273801

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CC1CN1C1=CC(=O)c2c(c(COC(N)=O)c3n2CCC3)C1=O

Basic Information

ChEMBL ID CHEMBL273801
Phase Preclinical
Structure Type MOL
InChI Key NDFNXXSIQYWLNF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
1.00
ALogP
6
HBA
1
HBD
94.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O4
MW 315.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.36

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 7.16 6.93 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7966141 10.1021/jm00048a019 V79 3
9822546 10.1021/jm980328r NAD(P)H dehydrogenase [quinone] 1 2

Data from ChEMBL 36 via Core Engine