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Compound Detail

CHEMBL4451848

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NS(=O)(=O)c1ccc(NC(=O)Nc2nc(Nc3ccccc3)nc(N3CCOCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4451848
Phase Preclinical
Structure Type MOL
InChI Key ZIUYXSVLMAPJBA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
1.74
ALogP
9
HBA
4
HBD
164.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N8O4S
MW 470.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.94

Activity Summary

Ki 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.43 7.43 36.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.01 7.01 97.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.74 6.74 180.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.14 6.14 724.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30846402 10.1016/j.bmc.2019.03.001 Unchecked 2
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 12 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 9 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 2 1
30846402 10.1016/j.bmc.2019.03.001 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine