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Compound Detail

CHEMBL4069467

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NS(=O)(=O)c1ccc(CC/N=C2\C(=O)N(Cc3ccccc3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4069467
Phase Preclinical
Structure Type MOL
InChI Key FZFSMBKULNQDSU-LVWGJNHUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.91
ALogP
4
HBA
1
HBD
92.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O3S
MW 419.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

Ki 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.22 7.22 59.7 1
Carbonic anhydrase 7
CHEMBL2326
Ki 6.27 6.27 536.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.13 6.13 745.6 1
Carbonic anhydrase 4
CHEMBL3729
Ki 5.68 5.68 2069.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 1 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 2 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 4 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 7 1

Data from ChEMBL 36 via Core Engine