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Compound Detail

CHEMBL2334360

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CCN(CC)CC.S=C(S)Nc1cccs1

Basic Information

ChEMBL ID CHEMBL2334360
Phase Preclinical
Structure Type MOL
InChI Key HZCBXHIVZCSMSF-UHFFFAOYSA-N
Parent Compound CHEMBL2365074
Active Moiety CHEMBL2365074
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

175.3
MW (Da)
2.37
ALogP
2
HBA
2
HBD
12.0
PSA (Ų)
0.50
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 C11H20N2S3
MW 276.50
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -2.30

Activity Summary

Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL2331046
Ki 9.3 9.3 0.5 1
Carbonic anhydrase 2, isoform A
CHEMBL2331045
Ki 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22989910 10.1016/j.bmc.2012.08.046 Carbonic anhydrase 2, isoform A 1
22989910 10.1016/j.bmc.2012.08.046 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine