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Compound Detail

CHEMBL99697

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CCc1cc(-c2ccccc2)cc(CC)[n+]1CC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL99697
Phase Preclinical
Structure Type MOL
InChI Key KPVIOCABSVNGOY-UHFFFAOYSA-N
Parent Compound CHEMBL1179781
Active Moiety CHEMBL1179781
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.0
MW (Da)
3.71
ALogP
3
HBA
2
HBD
93.1
PSA (Ų)
0.53
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 C23H25Cl2N3O7S
MW 558.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.34 7.34 46.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.21 6.21 610.0 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