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Compound Detail

CHEMBL4288695

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NS(=O)(=O)c1ccc(C(=O)N/N=C/c2ccc(N3CCN(c4ccccc4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4288695
Phase Preclinical
Structure Type MOL
InChI Key JCTZNIBBXAHZNX-NLRVBDNBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
2.42
ALogP
6
HBA
2
HBD
108.1
PSA (Ų)
0.43
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 C24H25N5O3S
MW 463.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.68

Activity Summary

Ki 3 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 6.74 6.74 180.8 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.56 6.56 275.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.38 5.38 4131.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30015076 10.1016/j.ejmech.2018.07.019 Carbonic anhydrase 1 1
30015076 10.1016/j.ejmech.2018.07.019 Carbonic anhydrase 2 1
30015076 10.1016/j.ejmech.2018.07.019 Carbonic anhydrase 7 1
30015076 10.1016/j.ejmech.2018.07.019 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine