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Compound Detail

CHEMBL4450666

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COc1ccc(CNC(=O)[C@H]2CC(=O)N(c3ccc(S(N)(=O)=O)cc3)[C@@H]2c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4450666
Phase Preclinical
Structure Type MOL
InChI Key ROBGBDSQNMSQOC-LADGPHEKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.0
MW (Da)
3.41
ALogP
5
HBA
2
HBD
118.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3O5S
MW 514.00
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.17

Activity Summary

Ki 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.8 8.8 1.6 1
Carbonic anhydrase 4
CHEMBL3729
Ki 8.68 8.68 2.1 1
Carbonic anhydrase 7
CHEMBL2326
Ki 8.24 8.24 5.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.67 5.67 2125.0 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