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Compound Detail

CHEMBL1741437

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O=C(O)Cc1cccnc1

Basic Information

ChEMBL ID CHEMBL1741437
Phase Preclinical
Structure Type MOL
InChI Key WGNUNYPERJMVRM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

137.1
MW (Da)
0.71
ALogP
2
HBA
1
HBD
50.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C7H7NO2
MW 137.14
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinate phosphoribosyltransferase
CHEMBL4523354
Ki 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nicotinate phosphoribosyltransferase Ki = 1.28 nM 8.89 Inhibition of NAPRT (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
21561155 10.1021/jm200363d Unchecked 2
21561155 10.1021/jm200363d 1-deoxy-D-xylulose 5-phosphate reductoisomerase 1

Data from ChEMBL 36 via Core Engine