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Compound Detail

CHEMBL468346

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COC(=O)[C@H]1O[C@@H](On2cc(CNC(=O)c3ccc(S(N)(=O)=O)cc3)nn2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL468346
Phase Preclinical
Structure Type MOL
InChI Key DDVHSMTXNFZEQH-LHLGERLTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.4
MW (Da)
-3.74
ALogP
13
HBA
5
HBD
225.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O10S
MW 487.45
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.64 7.64 23.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.42 6.42 378.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18348513 10.1021/jm701526d Unchecked 2
18348513 10.1021/jm701526d Carbonic anhydrase 1 1
18348513 10.1021/jm701526d Carbonic anhydrase 2 1
18348513 10.1021/jm701526d Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine