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Compound Detail

CHEMBL317798

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CCCOc1ccc(N/C=N/O)cc1

Basic Information

ChEMBL ID CHEMBL317798
Phase Preclinical
Structure Type MOL
InChI Key XTFQDUYGGZGGLW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
2.30
ALogP
3
HBA
2
HBD
53.9
PSA (Ų)
0.33
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 C10H14N2O2
MW 194.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.46 8.46 3.5 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11714595 10.1016/s0960-894x(01)00614-x Homo sapiens 1
11714595 10.1016/s0960-894x(01)00614-x Cytochrome P450 2C9 1
11714595 10.1016/s0960-894x(01)00614-x Cytochrome P450 2D6 1
11714595 10.1016/s0960-894x(01)00614-x Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine