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Compound Detail

CHEMBL3244684

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C=Cc1c(CO)cnc(C)c1O

Basic Information

ChEMBL ID CHEMBL3244684
Phase Preclinical
Structure Type MOL
InChI Key NEGPUHDTBFUPPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
1.23
ALogP
3
HBA
2
HBD
53.4
PSA (Ų)
0.69
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 C9H11NO2
MW 165.19
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.66

Activity Summary

Ki 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyridoxal kinase
CHEMBL1075181
Ki 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pyridoxal kinase Ki = 22500.0 nM 4.65 Competitive inhibition of pyridoxal phosphokinase (unknown origin) 557561

Literature References

PubMed DOI Target Context # Activities
557561 10.1021/jm00214a022 Pyridoxine-5'-phosphate oxidase 3
556772 10.1021/jm00211a001 TA3 2
557561 10.1021/jm00214a022 Pyridoxal kinase 1

Data from ChEMBL 36 via Core Engine