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Compound Detail

CHEMBL217454

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CO[C@H]1O[C@H](Cn2cc(COC(=O)c3ccc(S(N)(=O)=O)cc3)nn2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL217454
Phase Preclinical
Structure Type MOL
InChI Key GZXSWQRLXLNLQS-VZWAGXQNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
-0.55
ALogP
15
HBA
1
HBD
214.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O12S
MW 584.56
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.13

Activity Summary

Ki 5 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.09 8.09 8.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.3 7.3 50.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.27 7.27 54.0 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.13 7.13 74.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064072 10.1021/jm060967z Carbonic anhydrase 1 1
17064072 10.1021/jm060967z Carbonic anhydrase 2 1
17064072 10.1021/jm060967z Carbonic anhydrase 9 1
17064072 10.1021/jm060967z Unchecked 1
17064072 10.1021/jm060967z Carbonic anhydrases; II & IX 1
17157501 10.1016/j.bmcl.2006.11.046 Carbonic anhydrase 12 1
17157501 10.1016/j.bmcl.2006.11.046 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine