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Compound Detail

CHEMBL4469385

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CN1C(=O)NS(=O)(=O)c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4469385
Phase Preclinical
Structure Type MOL
InChI Key JIJQUHAXUWATKU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

246.7
MW (Da)
1.19
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7ClN2O3S
MW 246.68
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.30

Activity Summary

Ki 5 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.72 6.72 188.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.49 6.49 325.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.63 5.63 2337.0 1
Carbonic anhydrase 7
CHEMBL2326
Ki 5.49 5.49 3238.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 5.23 5.23 5885.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31794211 10.1021/acs.jmedchem.9b01669 Unchecked 2
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 1 1
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 2 1
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 4 1
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 7 1
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 9 1
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine