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Compound Detail

CHEMBL4869644

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NS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)c3ccc([N+](=O)[O-])s3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4869644
Phase Preclinical
Structure Type MOL
InChI Key YURDMJLUHPHUMG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
0.90
ALogP
7
HBA
1
HBD
143.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O6S2
MW 424.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.88

Activity Summary

Ki 5 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.36 8.36 4.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.9 7.9 12.7 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.24 7.24 57.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.77 6.77 171.2 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