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Compound Detail

CHEMBL3289123

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O=c1[nH]c(-c2ccccc2Cl)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL3289123
Phase Preclinical
Structure Type MOL
InChI Key CYFBBWSUIVQAFO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
3.24
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClN2O
MW 256.69
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1
Beta-glucuronidase
CHEMBL2728
IC50 5.75 5.75 1800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
24844756 10.1016/j.bmc.2014.04.039 Beta-glucuronidase 1
24844756 10.1016/j.bmc.2014.04.039 PC-3 1
26552899 10.1016/j.bmc.2015.10.038 Unchecked 1
31835168 10.1016/j.ejmech.2019.111921 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine