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Compound Detail

CHEMBL102068

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CC(C)c1cc(-c2ccccc2)cc(C(C)C)[n+]1CC(=O)Nc1ccc(S(N)(=O)=O)cc1F.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL102068
Phase Preclinical
Structure Type MOL
InChI Key QIVBGTPLAHYGEV-UHFFFAOYSA-N
Parent Compound CHEMBL1179826
Active Moiety CHEMBL1179826
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.31
ALogP
3
HBA
2
HBD
93.1
PSA (Ų)
0.50
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 C25H29ClFN3O7S
MW 570.04
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.41 7.41 39.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.12 6.12 750.0 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