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Compound Detail

CHEMBL4284307

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Cc1cc(C)cc(NC(=O)Nc2cc(S(N)(=O)=O)ccc2O)c1

Basic Information

ChEMBL ID CHEMBL4284307
Phase Preclinical
Structure Type MOL
InChI Key HNNBMEFISCTKFK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.30
ALogP
4
HBA
4
HBD
121.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O4S
MW 335.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.67

Activity Summary

Ki 4 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.24 8.24 5.8 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.59 7.59 25.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.61 5.61 2476.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.14 5.14 7290.5 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