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Compound Detail

CHEMBL332648

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CN(CC(=O)NCCC(=O)Nc1nnc(S(N)(=O)=O)s1)C(=N)N

Basic Information

ChEMBL ID CHEMBL332648
Phase Preclinical
Structure Type MOL
InChI Key DCHWBJNKHKXUAM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
-2.54
ALogP
8
HBA
5
HBD
197.2
PSA (Ų)
0.20
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16N8O4S2
MW 364.41
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -2.04

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.7 8.7 2.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479300 10.1021/jm9901879 Oryctolagus cuniculus 12
10479300 10.1021/jm9901879 No relevant target 2
10479300 10.1021/jm9901879 ADMET 2
10479300 10.1021/jm9901879 Carbonic anhydrase 1 1
10479300 10.1021/jm9901879 Carbonic anhydrase 2 1
10479300 10.1021/jm9901879 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine