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Compound Detail

CHEMBL80658

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O=C1ON=C(c2ccccc2)/C1=C/c1ccco1

Basic Information

ChEMBL ID CHEMBL80658
Phase Preclinical
Structure Type MOL
InChI Key XHXFSCFVKOCKSR-XFXZXTDPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

239.2
MW (Da)
2.62
ALogP
4
HBA
0
HBD
51.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9NO3
MW 239.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 5.605 900.0 2
Rattus norvegicus
CHEMBL376
IC50 5.54 5.54 2900.0 1
4-diphosphocytidyl-2-C-methyl-D-erythritol kinase
CHEMBL1795200
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80408-X Unchecked 2
- 10.1016/S0960-894X(01)80408-X Rattus norvegicus 2
21903402 10.1016/j.bmc.2011.08.012 Unchecked 2
21903402 10.1016/j.bmc.2011.08.012 4-diphosphocytidyl-2-C-methyl-D-erythritol kinase 1

Data from ChEMBL 36 via Core Engine