Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2042370

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(OC)c(Cc2cc(OC)c(OC)c(Br)c2Br)c(OC)c1Br

Basic Information

ChEMBL ID CHEMBL2042370
Phase Preclinical
Structure Type MOL
InChI Key FLLBNCATQDNXFH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

555.1
MW (Da)
5.61
ALogP
5
HBA
0
HBD
46.1
PSA (Ų)
0.45
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19Br3O5
MW 555.06
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.62

Activity Summary

Ki 4 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 6
CHEMBL3025
Ki 4.45 4.45 35450.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 4.37 4.37 42260.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 4.26 4.26 54430.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.24 4.24 57870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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