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Compound Detail

CHEMBL318969

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Cc1cc(-c2ccccc2)cc(C)[n+]1CC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL318969
Phase Preclinical
Structure Type MOL
InChI Key JJWDEUSFCAPLOB-UHFFFAOYSA-N
Parent Compound CHEMBL1183808
Active Moiety CHEMBL1183808
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
3.20
ALogP
3
HBA
2
HBD
93.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21Cl2N3O7S
MW 530.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.0 8.0 10.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.42 7.42 38.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.22 6.22 600.0 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