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Compound Detail

CHEMBL4646283

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NS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)c3ccccc3[N+](=O)[O-])CC2)cc1

Basic Information

ChEMBL ID CHEMBL4646283
Phase Preclinical
Structure Type MOL
InChI Key FVKDIKUTAQWUAI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
0.84
ALogP
6
HBA
1
HBD
143.9
PSA (Ų)
0.58
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 C18H18N4O6S
MW 418.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.64

Activity Summary

Ki 6 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.16 8.16 6.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.01 8.01 9.8 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.41 7.41 39.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.37 7.37 42.4 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.21 7.21 61.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.09 7.09 81.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 1 1
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 2 1
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 7 1
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 9 1
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 12 1
32435417 10.1021/acsmedchemlett.0c00062 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine