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Compound Detail

CHEMBL51694

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O=c1cc(Nc2ccc(Cl)cc2)[nH]c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL51694
Phase Preclinical
Structure Type MOL
InChI Key POKMZWROIKHVLE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

237.7
MW (Da)
1.46
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.74
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 C10H8ClN3O2
MW 237.65
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.22

Activity Summary

Ki 4 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase III PolC-type
CHEMBL3897
Ki 4.85 4.85 14100.0 1
DNA topoisomerase 3
CHEMBL4320
Ki 4.85 4.6833 14092.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6420570 10.1021/jm00368a013 DNA topoisomerase 3 2
6767030 10.1021/jm00175a007 DNA polymerase III PolC-type 2
6767030 10.1021/jm00175a007 DNA topoisomerase 3 1
19527033 10.1021/jm900414x Pteridine reductase, putative 1

Data from ChEMBL 36 via Core Engine