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Compound Detail

CHEMBL3633781

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Cc1ccc(NC(=S)NNC(=O)c2ccccc2O)cc1

Basic Information

ChEMBL ID CHEMBL3633781
Phase Preclinical
Structure Type MOL
InChI Key WZHVKTQLJNVVMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.33
ALogP
3
HBA
4
HBD
73.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O2S
MW 301.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.81

Activity Summary

Ki 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 7.36 7.36 43.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.91 5.91 1245.0 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