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

CHEMBL420105

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
CC(C)c1cc(-c2ccccc2)cc(C(C)C)[n+]1CC(=O)Nc1ccc2nc(S(N)(=O)=O)sc2c1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL420105
Phase Preclinical
Structure Type MOL
InChI Key MPDOEEUDZFLCDL-UHFFFAOYSA-N
Parent Compound CHEMBL1185538
Active Moiety CHEMBL1185538
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
4.78
ALogP
5
HBA
2
HBD
106.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClN4O7S2
MW 609.13
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649985 10.1021/jm990479+ Carbonic anhydrase 1 1
10649985 10.1021/jm990479+ Carbonic anhydrase 2 1
10649985 10.1021/jm990479+ Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine