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Compound Detail

CHEMBL182135

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NS(=O)(=O)c1ccc(N/C(S)=N/NCCN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL182135
Phase Preclinical
Structure Type MOL
InChI Key CKRMCTMVMJCVBI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
-0.13
ALogP
6
HBA
4
HBD
109.0
PSA (Ų)
0.19
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N5O3S2
MW 359.48
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.93

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.0 8.0 10.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 1 1
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 2 1
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine