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Compound Detail

CHEMBL1795059

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NS(=O)(=O)c1nnc(NC(=O)CN(CCN(CC(=O)O)CC(=O)Nc2nnc(S(N)(=O)=O)s2)CC(=O)O)s1.[Zn]

Basic Information

ChEMBL ID CHEMBL1795059
Phase Preclinical
Structure Type MOL
InChI Key SGTVXKHLCMBDTJ-UHFFFAOYSA-N
Parent Compound CHEMBL34546
Active Moiety CHEMBL34546
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.6
MW (Da)
-3.97
ALogP
16
HBA
6
HBD
311.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N10O10S4Zn
MW 682.03
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.17

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.1 9.1 0.8 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906288 10.1021/jm0108202 Carbonic anhydrase 1 1
11906288 10.1021/jm0108202 Carbonic anhydrase 2 1
11906288 10.1021/jm0108202 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine