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Compound Detail

CHEMBL3914224

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O=c1[nH]c(=O)c2cc([N+](=O)[O-])ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3914224
Phase Preclinical
Structure Type MOL
InChI Key TWJZVXRMXVNSIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

207.1
MW (Da)
0.12
ALogP
4
HBA
2
HBD
108.9
PSA (Ų)
0.51
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 C8H5N3O4
MW 207.14
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 5.62 5.62 2400.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.26 5.26 5470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 12 1
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 9 1
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 2 1
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine