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Compound Detail

CHEMBL111245

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CCCC(CCC)C(=O)NCCc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL111245
Phase Preclinical
Structure Type MOL
InChI Key REPZRYUMMQISHN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
2.21
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N2O3S
MW 326.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.98

Activity Summary

Ki 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.08 7.08 84.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.7 6.7 200.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784136 10.1021/jm0109199 Carbonic anhydrase 1 1
11784136 10.1021/jm0109199 Carbonic anhydrase 2 1
11784136 10.1021/jm0109199 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine