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Compound Detail

CHEMBL419188

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CCCC(CCC)C(=O)Nc1cc(Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL419188
Phase Preclinical
Structure Type MOL
InChI Key OKUGOWHNAVWQSH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
1.79
ALogP
5
HBA
3
HBD
149.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22ClN3O5S2
MW 411.93
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

Ki 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.16 7.16 70.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.88 6.88 133.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.1 6.1 800.0 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