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Compound Detail

CHEMBL4569748

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

Basic Information

ChEMBL ID CHEMBL4569748
Phase Preclinical
Structure Type MOL
InChI Key RYZBYQZMIOEJRN-MAUKXSAKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
1.28
ALogP
5
HBA
3
HBD
146.9
PSA (Ų)
0.60
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 C19H18ClN3O6S
MW 451.89
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

Ki 4 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL3729
Ki 9.19 9.19 0.7 1
Carbonic anhydrase 7
CHEMBL2326
Ki 8.52 8.52 3.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.24 8.24 5.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.06 7.06 87.3 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