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Compound Detail

CHEMBL2040601

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CC(C)CC1=N/C(=C\c2ccccc2)C(=O)N(O)C1=O

Basic Information

ChEMBL ID CHEMBL2040601
Phase Preclinical
Structure Type MOL
InChI Key OEVFBJKHIRJEKW-LCYFTJDESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.27
ALogP
4
HBA
1
HBD
70.0
PSA (Ų)
0.52
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 C15H16N2O3
MW 272.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
IC50 5.32 5.32 4800.0 1
Unchecked
CHEMBL612545
IC50 5.32 5.32 4786.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11485475 10.1021/jo015665d Polymerase acidic protein 1
24365156 10.1016/j.bmcl.2013.12.026 Unchecked 1

Data from ChEMBL 36 via Core Engine