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Compound Detail

CHEMBL3609482

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NS(=O)(=O)c1ccc(NC(=O)N2CCN(c3nccc(C(F)(F)F)n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3609482
Phase Preclinical
Structure Type MOL
InChI Key IJJGNQUJORCACD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
1.50
ALogP
6
HBA
2
HBD
121.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17F3N6O3S
MW 430.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.26

Activity Summary

Ki 4 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.24 8.24 5.7 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.75 7.75 17.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.36 7.36 43.8 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.87 6.87 134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 1 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 2 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 9 1
26233435 10.1016/j.bmcl.2015.07.060 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine