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Compound Detail

CHEMBL71371

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C[C@]12CCC(OS(N)(=O)=O)CC1=CCC1C2CC[C@]2(C)C(=O)CCC12

Basic Information

ChEMBL ID CHEMBL71371
Phase Preclinical
Structure Type MOL
InChI Key PGZGPYMGHNIKHG-WYTRLKPUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.11
ALogP
4
HBA
1
HBD
86.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29NO4S
MW 367.51
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.76

Activity Summary

Ki 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.57 7.57 27.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.51 7.51 31.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747791 10.1021/jm021124k Carbonic anhydrase 1 1
12747791 10.1021/jm021124k Carbonic anhydrase 2 1
12747791 10.1021/jm021124k Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine