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Compound Detail

CHEMBL178560

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NCC(=O)NC(=S)NCCc1ccc(S(N)(=O)=O)cc1.[Cl-].[Na+]

Basic Information

ChEMBL ID CHEMBL178560
Phase Preclinical
Structure Type MOL
InChI Key YNPWMQYFONUOQN-UHFFFAOYSA-M
Parent Compound CHEMBL1206041
Active Moiety CHEMBL1206041
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
-1.17
ALogP
5
HBA
4
HBD
127.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16ClN4NaO3S2
MW 374.85
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.71

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.7 8.7 2.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16039853 10.1016/j.bmcl.2005.06.054 Oryctolagus cuniculus 4
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