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Compound Detail

CHEMBL4278617

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CCOc1ccccc1NC(=O)Nc1cc(S(N)(=O)=O)ccc1O

Basic Information

ChEMBL ID CHEMBL4278617
Phase Preclinical
Structure Type MOL
InChI Key BBIILYRHGSEGLE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.08
ALogP
5
HBA
4
HBD
130.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O5S
MW 351.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.69

Activity Summary

Ki 4 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.02 8.02 9.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.87 6.87 134.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.43 6.43 373.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.18 6.18 654.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 1 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 2 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 9 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine