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Compound Detail

CHEMBL3633778

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NC(=S)NNC(=O)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL3633778
Phase Preclinical
Structure Type MOL
InChI Key PYBNVGODXBNGMG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

211.2
MW (Da)
-0.13
ALogP
3
HBA
4
HBD
87.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9N3O2S
MW 211.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.50

Activity Summary

Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 6.4 6.4 401.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.0 6.0 1005.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26520662 10.1016/j.bmcl.2015.10.021 Carbonic anhydrase 9 1
26520662 10.1016/j.bmcl.2015.10.021 Carbonic anhydrase 2 1
26520662 10.1016/j.bmcl.2015.10.021 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine