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Compound Detail

CHEMBL4798703

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O=C1c2c(Br)c(Br)c(Br)c(Br)c2C(=O)C1(O)O

Basic Information

ChEMBL ID CHEMBL4798703
Phase Preclinical
Structure Type MOL
InChI Key ZTTWUCSGHUBHMY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.7
MW (Da)
2.80
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H2Br4O4
MW 493.73
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.52

Activity Summary

Ki 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 7.6 7.6 25.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.58 6.58 260.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.32 5.32 4790.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 4.4 4.4 39700.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 4.33 4.33 46700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33059188 10.1016/j.ejmech.2020.112875 Carbonic anhydrase 1 1
33059188 10.1016/j.ejmech.2020.112875 Carbonic anhydrase 2 1
33059188 10.1016/j.ejmech.2020.112875 Carbonic anhydrase 4 1
33059188 10.1016/j.ejmech.2020.112875 Carbonic anhydrase 7 1
33059188 10.1016/j.ejmech.2020.112875 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine