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Compound Detail

CHEMBL4852567

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NS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)c3ccc[nH]3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4852567
Phase Preclinical
Structure Type MOL
InChI Key PIQOCEGSWLPJKE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
0.26
ALogP
4
HBA
2
HBD
116.6
PSA (Ų)
0.81
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 C16H18N4O4S
MW 362.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

Ki 5 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.17 8.17 6.8 1
Carbonic anhydrase 7
CHEMBL2326
Ki 8.12 8.12 7.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.78 7.78 16.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.32 7.32 47.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.56 6.56 276.9 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