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Compound Detail

CHEMBL5091758

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

Basic Information

ChEMBL ID CHEMBL5091758
Phase Preclinical
Structure Type MOL
InChI Key AIPCEIKHVSNXJC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
0.86
ALogP
3
HBA
3
HBD
101.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N3O3S
MW 257.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -2.11

Activity Summary

Ki 4 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.04 8.04 9.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.36 6.36 438.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.23 6.23 592.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.19 6.19 640.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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