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Compound Detail

CHEMBL319897

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CC(C)c1cc(-c2ccccc2)cc(C(C)C)[n+]1CC(=O)/N=c1/sc(S(N)(=O)=O)nn1C.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL319897
Phase Preclinical
Structure Type MOL
InChI Key XCVDBEJYMRAFHD-BBCFSJFZSA-M
Parent Compound CHEMBL1183827
Active Moiety CHEMBL1183827
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
2.46
ALogP
6
HBA
1
HBD
111.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClN5O7S2
MW 574.08
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.98

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 4
CHEMBL281
Ki 7.46 7.46 35.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649985 10.1021/jm990479+ ADMET 7
10649985 10.1021/jm990479+ Carbonic anhydrase 1 1
10649985 10.1021/jm990479+ Carbonic anhydrase 2 1
10649985 10.1021/jm990479+ Carbonic anhydrase 4 1
10649985 10.1021/jm990479+ Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine