Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL377107

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NS(=O)(=O)c1nnc(NC(=O)CCSSCCC(=O)Nc2nnc(S(N)(=O)=O)s2)s1

Basic Information

ChEMBL ID CHEMBL377107
Phase Preclinical
Structure Type MOL
InChI Key ATIAHMMSIUIHRM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
-0.58
ALogP
14
HBA
4
HBD
230.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N8O6S6
MW 534.67
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.22 7.22 60.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942027 10.1021/jm060531j Carbonic anhydrases; II & IX 1
16942027 10.1021/jm060531j Carbonic anhydrase 9 1
16942027 10.1021/jm060531j Carbonic anhydrase 2 1
16942027 10.1021/jm060531j Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine