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Compound Detail

CHEMBL4862904

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NS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)c3sccc3Br)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4862904
Phase Preclinical
Structure Type MOL
InChI Key NDHFXCJKXJLOMW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
1.76
ALogP
5
HBA
1
HBD
100.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16BrN3O4S2
MW 458.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.76

Activity Summary

Ki 5 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.74 8.74 1.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.21 8.21 6.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.19 8.19 6.4 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.25 7.25 56.4 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.9 6.9 124.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 1 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 2 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 7 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 9 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine