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Compound Detail

CHEMBL5075555

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CCCN(CCC)C(=O)Nc1cccc(S(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL5075555
Phase Preclinical
Structure Type MOL
InChI Key FRJXYROFLQMPJY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
1.99
ALogP
3
HBA
2
HBD
92.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3O3S
MW 299.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -2.25

Activity Summary

Ki 4 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.76 7.76 17.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.28 6.28 527.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.27 6.27 532.3 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.66 5.66 2195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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