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Compound Detail

CHEMBL3262900

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O=C(Oc1cc2ccc(=O)oc2cc1OC(=O)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3262900
Phase Preclinical
Structure Type MOL
InChI Key QBDISGMDJVZAKB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
4.23
ALogP
6
HBA
0
HBD
82.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14O6
MW 386.36
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.19

Activity Summary

Ki 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.42 7.42 38.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.53 6.53 292.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24681028 10.1016/j.ejmech.2014.03.029 NON-PROTEIN TARGET 2
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 1 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 2 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 9 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine