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Compound Detail

CHEMBL50776

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NS(=O)(=O)c1ccc(C(=O)NCCC(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL50776
Phase Preclinical
Structure Type MOL
InChI Key NQLHYEYQMGRRTI-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
-1.01
ALogP
6
HBA
5
HBD
184.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O6S
MW 409.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.8 7.8 16.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.68 7.68 21.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 1 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 2 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine