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Compound Detail

CHEMBL2424827

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NS(=O)(=O)c1ccc(N2C(=O)c3c(Br)c(Br)c(Br)c(Br)c3C2=O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2424827
Phase Preclinical
Structure Type MOL
InChI Key FZMJYGNGNKULCN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

635.9
MW (Da)
4.32
ALogP
4
HBA
1
HBD
97.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H5Br4FN2O4S
MW 635.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

Ki 5 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.12 8.12 7.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.03 8.03 9.4 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.08 7.08 84.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.02 7.02 96.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23965175 10.1016/j.bmc.2013.07.044 Unchecked 1
23965175 10.1016/j.bmc.2013.07.044 Carbonic anhydrase 12 1
23965175 10.1016/j.bmc.2013.07.044 Carbonic anhydrase 9 1
23965175 10.1016/j.bmc.2013.07.044 Carbonic anhydrase 7 1
23965175 10.1016/j.bmc.2013.07.044 Carbonic anhydrase 2 1
23965175 10.1016/j.bmc.2013.07.044 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine