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Compound Detail

CHEMBL4094954

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O=C(Nc1ccccc1)Nc1ccc2[nH]c(=O)n(O)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4094954
Phase Preclinical
Structure Type MOL
InChI Key TVKIRVYPJXUSLI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
1.57
ALogP
5
HBA
4
HBD
116.2
PSA (Ų)
0.54
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 C15H12N4O4
MW 312.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.52 6.52 300.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.13 6.13 732.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 9 1
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 12 1
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 1 1
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine