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Compound Detail

CHEMBL121696

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CN(CC(=O)Nc1nccc(Nc2ccc(S(N)(=O)=O)cc2)n1)C(=N)N

Basic Information

ChEMBL ID CHEMBL121696
Phase Preclinical
Structure Type MOL
InChI Key SVOBVHOTNXSTLW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
-0.37
ALogP
7
HBA
5
HBD
180.2
PSA (Ų)
0.33
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 C14H18N8O3S
MW 378.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

Ki 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.4 7.4 40.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.28 7.28 53.0 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