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Compound Detail

CHEMBL5075111

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NS(=O)(=O)c1cccc(NC(=O)N2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL5075111
Phase Preclinical
Structure Type MOL
InChI Key ILHTZYDVADRQME-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
1.35
ALogP
3
HBA
2
HBD
92.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N3O3S
MW 283.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -2.28

Activity Summary

Ki 4 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.04 7.04 92.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.75 6.75 177.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.56 6.56 277.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.27 6.27 540.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 1 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 2 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 9 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 12 1
34958217 10.1021/acs.jmedchem.1c01906 Unchecked 1

Data from ChEMBL 36 via Core Engine