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Compound Detail

CHEMBL5085957

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CN(Cc1ccccc1)C(=O)Nc1cccc(S(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL5085957
Phase Preclinical
Structure Type MOL
InChI Key HSRTVRBOFWARDD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.00
ALogP
3
HBA
2
HBD
92.5
PSA (Ų)
0.90
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 C15H17N3O3S
MW 319.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.24

Activity Summary

Ki 4 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.03 8.03 9.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.13 7.13 73.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.22 6.22 605.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.84 5.84 1441.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34958217 10.1021/acs.jmedchem.1c01906 Oryctolagus cuniculus 2
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