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Compound Detail

CHEMBL3609479

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NS(=O)(=O)c1ccc(NC(=O)N2CCN(c3ncccc3C(F)(F)F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3609479
Phase Preclinical
Structure Type MOL
InChI Key KWXYUGDPNTWQKV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
2.10
ALogP
5
HBA
2
HBD
108.6
PSA (Ų)
0.78
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 C17H18F3N5O3S
MW 429.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.14

Activity Summary

Ki 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.39 8.39 4.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.29 7.29 51.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.61 6.61 247.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.55 6.55 280.0 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