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Compound Detail

CHEMBL4636417

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COc1cc(/C=C/C(=O)O)ccc1OCc1cn(-c2ccc([N+](=O)[O-])cc2)nn1

Basic Information

ChEMBL ID CHEMBL4636417
Phase Preclinical
Structure Type MOL
InChI Key YNGUUJMDZWAULM-YCRREMRBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.86
ALogP
8
HBA
1
HBD
129.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O6
MW 396.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
IC50 5.84 5.84 1450.0 1
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
IC50 5.71 5.71 1930.0 1
Carbonic anhydrase 2
CHEMBL205
IC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32209296 10.1016/j.bmc.2020.115424 Unchecked 2
32209296 10.1016/j.bmc.2020.115424 Carbonic anhydrase 2 1
32209296 10.1016/j.bmc.2020.115424 Carbonic anhydrase 9 1
32209296 10.1016/j.bmc.2020.115424 Carbonic anhydrase 5A, mitochondrial 1

Data from ChEMBL 36 via Core Engine