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Compound Detail

CHEMBL97795

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CC(C)c1cc(-c2ccccc2)cc(C(C)C)[n+]1CC(=O)Nc1ccc(S(=O)(=O)/N=c2/sc(S(N)(=O)=O)nn2C)cc1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL97795
Phase Preclinical
Structure Type MOL
InChI Key RNOYVZUIVZHAGK-PXAMTWBNSA-N
Parent Compound CHEMBL1179746
Active Moiety CHEMBL1179746
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

629.8
MW (Da)
3.26
ALogP
8
HBA
2
HBD
157.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN6O9S3
MW 729.26
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.25

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.0 8.0 10.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.82 7.82 15.0 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