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Compound Detail

CHEMBL4084340

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NS(=O)(=O)c1ccc(N2C(=O)c3ccc4c5c(ccc(c35)C2=O)C(=O)N(c2ccc(S(N)(=O)=O)cc2)C4=O)cc1

Basic Information

ChEMBL ID CHEMBL4084340
Phase Preclinical
Structure Type MOL
InChI Key UZGDAMQMGBFGTG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
1.74
ALogP
8
HBA
2
HBD
195.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H16N4O8S2
MW 576.57
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.64

Activity Summary

Ki 4 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 23.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.55 7.55 28.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.01 7.01 97.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.26 6.26 548.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 1 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 2 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 9 1
28789908 10.1016/j.bmc.2017.07.056 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine