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Compound Detail

CHEMBL477748

VIDALOL B
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Oc1cc(Cc2c(O)c(Br)c(O)c(Cc3cc(O)c(O)c(Br)c3Br)c2O)c(Br)c(Br)c1O

Basic Information

ChEMBL ID CHEMBL477748
Name VIDALOL B
Phase Preclinical
Structure Type MOL
InChI Key KNHOTGMNAPTUGT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

764.8
MW (Da)
6.62
ALogP
7
HBA
7
HBD
141.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H13Br5O7
MW 764.84
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.89

Activity Summary

Ki 4 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 5.95 5.95 1130.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 5.74 5.74 1840.0 1
Carbonic anhydrase 6
CHEMBL3025
Ki 5.47 5.47 3410.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.91 4.91 12240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1294693 10.1021/np50090a001 Phospholipase A2 1
22687439 10.1016/j.ejmech.2012.05.025 Carbonic anhydrase 4 1
22687439 10.1016/j.ejmech.2012.05.025 Carbonic anhydrase 2 1
22687439 10.1016/j.ejmech.2012.05.025 Carbonic anhydrase 1 1
22687439 10.1016/j.ejmech.2012.05.025 Carbonic anhydrase 6 1

Data from ChEMBL 36 via Core Engine