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Compound Detail

CHEMBL386266

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CC(=O)OC[C@H]1O[C@@H](n2cc(CNC(=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 CHEMBL386266
Phase Preclinical
Structure Type MOL
InChI Key RZDXNLXHFKCYHA-KQWJERSKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

611.6
MW (Da)
-0.89
ALogP
15
HBA
2
HBD
234.4
PSA (Ų)
0.25
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 C24H29N5O12S
MW 611.59
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.33

Activity Summary

Ki 5 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.83 7.83 14.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.12 7.12 76.0 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.06 7.06 87.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.33 6.33 470.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.06 5.06 8700.0 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
17157501 10.1016/j.bmcl.2006.11.046 Unchecked 1

Data from ChEMBL 36 via Core Engine