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Compound Detail

CHEMBL4474384

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COC(=O)[C@H]1[C@H](c2ccc(C)cc2)N(c2ccc(S(N)(=O)=O)cc2)C(=O)CN1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4474384
Phase Preclinical
Structure Type MOL
InChI Key RUACOAMJVHCUGA-RBUKOAKNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
0.53
ALogP
7
HBA
1
HBD
144.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O7S2
MW 481.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.04

Activity Summary

Ki 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.19 7.19 65.0 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.19 7.19 65.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.29 6.29 513.5 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.15 6.15 713.3 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