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Compound Detail

CHEMBL1083684

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

Basic Information

ChEMBL ID CHEMBL1083684
Phase Preclinical
Structure Type MOL
InChI Key WOMSXLSQHHFTQV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.34
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
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 -1.20

Activity Summary

Ki 4 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 14
CHEMBL3510
Ki 7.21 7.21 62.0 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.19 7.19 64.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.98 6.98 104.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.13 6.13 737.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20420384 10.1021/jm100170w Mus musculus 33
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
21506569 10.1021/jm200209n Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine