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Compound Detail

CHEMBL4573177

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NS(=O)(=O)c1ccc(N2C(=O)C[C@H](C(=O)NCCC(=O)O)[C@H]2c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4573177
Phase Preclinical
Structure Type MOL
InChI Key ZXWOFYXXMIUWJC-QFBILLFUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
1.67
ALogP
5
HBA
3
HBD
146.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
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 -1.06

Activity Summary

Ki 4 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL3729
Ki 9.51 9.51 0.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.58 7.58 26.3 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.38 7.38 41.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.05 6.05 886.7 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
31476557 10.1016/j.ejmech.2019.111642 T98G 1

Data from ChEMBL 36 via Core Engine