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Compound Detail

CHEMBL317599

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Cc1ccc(-n2nc(C)c3c(=O)oc4ccccc4c32)cc1

Basic Information

ChEMBL ID CHEMBL317599
Phase Preclinical
Structure Type MOL
InChI Key JLDMZWPPTDNQSP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.75
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.50
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 C18H14N2O2
MW 290.32
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.7
Ki 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.65 7.65 22.2 1
GABA-A receptor; anion channel
CHEMBL2094107
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407972 10.1016/j.ejmech.2018.01.033 HT-29 4
2826782 10.1021/jm00396a001 GABA-A receptor; anion channel 1
22795832 10.1016/j.ejmech.2012.06.028 Unchecked 1
29407972 10.1016/j.ejmech.2018.01.033 Carbonic anhydrase 12 1
29407972 10.1016/j.ejmech.2018.01.033 Carbonic anhydrase 9 1
29407972 10.1016/j.ejmech.2018.01.033 Carbonic anhydrase 2 1
29407972 10.1016/j.ejmech.2018.01.033 Carbonic anhydrase 1 1
29407972 10.1016/j.ejmech.2018.01.033 No relevant target 1

Data from ChEMBL 36 via Core Engine