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Compound Detail

CHEMBL5091938

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COC(=O)CNC(=O)Nc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL5091938
Phase Preclinical
Structure Type MOL
InChI Key INVFFBYTRZEAOL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
-0.37
ALogP
5
HBA
3
HBD
127.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N3O5S
MW 287.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.91

Activity Summary

Ki 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.62 7.62 23.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.11 6.11 773.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.1 6.1 802.3 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.72 5.72 1916.0 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