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Compound Detail

CHEMBL178948

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NS(=O)(=O)c1ccc(C(=O)NNC(=O)Nc2ccc(Cc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL178948
Phase Preclinical
Structure Type MOL
InChI Key GABLEBZQJSDXNP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
2.39
ALogP
4
HBA
4
HBD
130.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O4S
MW 424.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.60

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771455 10.1021/jm0494826 Carbonic anhydrase 1 1
15771455 10.1021/jm0494826 Carbonic anhydrase 2 1
15771455 10.1021/jm0494826 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine