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Compound Detail

CHEMBL3416226

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CCOC1Oc2ccccc2C(=O)/C1=C/Nc1ccc(S(=O)(=O)Nc2cc(C)on2)cc1

Basic Information

ChEMBL ID CHEMBL3416226
Phase Preclinical
Structure Type MOL
InChI Key BAIUUVYKMZXKHK-AQTBWJFISA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.72
ALogP
8
HBA
2
HBD
119.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O6S
MW 455.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 4.59
Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.62 7.62 23.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.37 6.37 424.0 1
MCF7
CHEMBL387
IC50 4.59 4.59 25800.0 1
A549
CHEMBL392
IC50 4.24 4.24 57230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25912674 10.1016/j.ejmech.2015.04.033 Carbonic anhydrase 1 1
25912674 10.1016/j.ejmech.2015.04.033 A549 1
25912674 10.1016/j.ejmech.2015.04.033 MCF7 1
25912674 10.1016/j.ejmech.2015.04.033 Carbonic anhydrase 2 1
25912674 10.1016/j.ejmech.2015.04.033 Carbonic anhydrase 9 1
25912674 10.1016/j.ejmech.2015.04.033 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine