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Compound Detail

CHEMBL4448003

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COC(=O)[C@H]1[C@H](c2ccc(S(N)(=O)=O)cc2)N(c2ccc(Cl)c(Cl)c2)C(=O)CN1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4448003
Phase Preclinical
Structure Type MOL
InChI Key KAGBJSCQLCDJLZ-ZWKOTPCHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.4
MW (Da)
1.53
ALogP
7
HBA
1
HBD
144.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Cl2N3O7S2
MW 536.42
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.25

Activity Summary

Ki 4 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 7.07 7.07 85.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.03 7.03 94.4 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.36 6.36 433.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.32 6.32 479.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 1 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 2 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 4 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 7 1

Data from ChEMBL 36 via Core Engine