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Compound Detail

CHEMBL216210

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CC(=O)N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1n1cc(CNC(=O)c2ccc(S(N)(=O)=O)cc2)nn1

Basic Information

ChEMBL ID CHEMBL216210
Phase Preclinical
Structure Type MOL
InChI Key XJTAOQFSXAHVBL-DXHZJSNDSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

610.6
MW (Da)
-1.32
ALogP
14
HBA
3
HBD
237.2
PSA (Ų)
0.21
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 C24H30N6O11S
MW 610.60
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.39

Activity Summary

Ki 5 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.88 7.88 13.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.35 7.35 45.0 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.11 7.11 78.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.91 6.91 124.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.92 5.92 1200.0 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