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Compound Detail

CHEMBL4099555

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NS(=O)(=O)c1ccc(NC(=S)N/N=C2\C(=O)Nc3ccc(OC(F)(F)F)cc32)cc1

Basic Information

ChEMBL ID CHEMBL4099555
Phase Preclinical
Structure Type MOL
InChI Key FVRILZSQYOMVMX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
1.88
ALogP
6
HBA
4
HBD
134.9
PSA (Ų)
0.41
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 C16H12F3N5O4S2
MW 459.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

Ki 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase-related protein 11
CHEMBL2420
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.34 7.34 45.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.38 6.38 420.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.32 6.32 481.0 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