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Compound Detail

CHEMBL4097126

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NS(=O)(=O)c1ccc(NC(=S)N/N=C2\C(=O)Nc3ccc([N+](=O)[O-])cc32)cc1

Basic Information

ChEMBL ID CHEMBL4097126
Phase Preclinical
Structure Type MOL
InChI Key BOGXPRGLPHYWOZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
0.89
ALogP
7
HBA
4
HBD
168.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N6O5S2
MW 420.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.12

Activity Summary

Ki 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase-related protein 11
CHEMBL2420
Ki 8.39 8.39 4.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.71 7.71 19.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.5 7.5 32.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.16 7.16 68.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 1 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 2 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 9 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase-related protein 11 1

Data from ChEMBL 36 via Core Engine