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Compound Detail

CHEMBL121662

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CNCC(=O)Nc1c(S(N)(=O)=O)cc(S(N)(=O)=O)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL121662
Phase Preclinical
Structure Type MOL
InChI Key NYSOOVCOJSJHEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
-0.55
ALogP
6
HBA
4
HBD
161.4
PSA (Ų)
0.53
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 C9H12Cl2N4O5S2
MW 391.26
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.85 7.85 14.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.26 7.26 55.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.28 6.28 520.0 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