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Compound Detail

CHEMBL4453623

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COC(=O)CNC(=O)[C@H]1CC(=O)N(c2ccc(S(N)(=O)=O)cc2)[C@@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4453623
Phase Preclinical
Structure Type MOL
InChI Key RLXUVFFUDNUUNP-QFBILLFUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
1.37
ALogP
6
HBA
2
HBD
135.9
PSA (Ų)
0.62
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 C20H20ClN3O6S
MW 465.92
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

Ki 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL3729
Ki 8.62 8.62 2.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.47 8.47 3.4 1
Carbonic anhydrase 7
CHEMBL2326
Ki 8.32 8.32 4.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.3 6.3 495.5 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