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Compound Detail

CHEMBL1084856

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CCC(C(=O)Nc1ccc(S(N)(=O)=O)cc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL1084856
Phase Preclinical
Structure Type MOL
InChI Key MPEJTVDXBYIUJC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.34
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N2O3S
MW 298.41
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.17

Activity Summary

Ki 4 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.02 8.02 9.6 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.31 7.31 49.0 1
Carbonic anhydrase 14
CHEMBL3510
Ki 6.11 6.11 771.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.45 5.45 3590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20420384 10.1021/jm100170w Mus musculus 21
21506569 10.1021/jm200209n Carbonic anhydrase 1 1
21506569 10.1021/jm200209n Carbonic anhydrase 2 1
21506569 10.1021/jm200209n Carbonic anhydrase 7 1
21506569 10.1021/jm200209n Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine