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Compound Detail

CHEMBL316037

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NS(=O)(=O)c1nnc(NC(=O)CCNC(=O)c2cccc(C(=O)O)n2)s1

Basic Information

ChEMBL ID CHEMBL316037
Phase Preclinical
Structure Type MOL
InChI Key PQJPZDGCZUNYCV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
-0.96
ALogP
9
HBA
4
HBD
194.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N6O6S2
MW 400.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.95

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.7 8.7 2.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411484 10.1021/jm9900523 Carbonic anhydrase 1 1
10411484 10.1021/jm9900523 Carbonic anhydrase 2 1
10411484 10.1021/jm9900523 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine