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Compound Detail

CHEMBL328410

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Cc1cc(-c2ccccc2)cc(C)[n+]1CC(=O)NCCc1ccc(S(N)(=O)=O)cc1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL328410
Phase Preclinical
Structure Type MOL
InChI Key SPYRSDPWOHNRCN-UHFFFAOYSA-N
Parent Compound CHEMBL1184016
Active Moiety CHEMBL1184016
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
2.26
ALogP
3
HBA
2
HBD
93.1
PSA (Ų)
0.57
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 C23H26ClN3O7S
MW 524.00
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.52 7.52 30.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.34 7.34 46.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.14 6.14 720.0 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