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Compound Detail

CHEMBL333033

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CN(CC(=O)Nc1c(S(N)(=O)=O)cc(S(N)(=O)=O)c(Cl)c1Cl)C(=N)N

Basic Information

ChEMBL ID CHEMBL333033
Phase Preclinical
Structure Type MOL
InChI Key QYRJINYGVKWGRM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
-0.95
ALogP
6
HBA
5
HBD
202.5
PSA (Ų)
0.29
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 C10H14Cl2N6O5S2
MW 433.30
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.29 7.29 51.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.28 6.28 525.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479300 10.1021/jm9901879 Carbonic anhydrase 1 1
10479300 10.1021/jm9901879 Carbonic anhydrase 2 1
10479300 10.1021/jm9901879 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine