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Compound Detail

CHEMBL1461627

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COC(=O)[C@H](Cc1ccccc1)NC(=O)Nc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL1461627
Phase Preclinical
Structure Type MOL
InChI Key LQKMZFOYZVJQRT-HNNXBMFYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.24
ALogP
5
HBA
3
HBD
127.6
PSA (Ų)
0.65
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 C17H19N3O5S
MW 377.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.25

Activity Summary

Ki 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.44 8.44 3.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.37 7.37 42.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.21 7.21 62.3 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.9 6.9 125.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34958217 10.1021/acs.jmedchem.1c01906 Oryctolagus cuniculus 3
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