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Compound Detail

CHEMBL316957

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CC(C)c1cc(-c2ccccc2)cc(C(C)C)[n+]1CC(=O)Nc1cc(C(F)(F)F)c(S(N)(=O)=O)cc1S(N)(=O)=O.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL316957
Phase Preclinical
Structure Type MOL
InChI Key XTOWVOYCGBUQBR-UHFFFAOYSA-N
Parent Compound CHEMBL1183759
Active Moiety CHEMBL1183759
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

599.7
MW (Da)
3.84
ALogP
5
HBA
3
HBD
153.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClF3N4O9S2
MW 699.13
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.87

Activity Summary

Ki 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.77 7.77 17.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.38 7.38 42.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.51 6.51 310.0 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