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Compound Detail

CHEMBL4586855

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

Basic Information

ChEMBL ID CHEMBL4586855
Phase Preclinical
Structure Type MOL
InChI Key FKMBSEVMCQVMPX-PZJWPPBQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
2.15
ALogP
5
HBA
2
HBD
112.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN4O4S
MW 479.00
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.30

Activity Summary

Ki 4 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL3729
Ki 9.28 9.28 0.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.05 8.05 8.9 1
Carbonic anhydrase 7
CHEMBL2326
Ki 8.02 8.02 9.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.02 6.02 960.2 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