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Compound Detail

CHEMBL35367

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Cn1nc(S(N)(=O)=O)s/c1=N/C(=O)CN(CCN(CCN(CC(=O)O)CC(=O)/N=c1/sc(S(N)(=O)=O)nn1C)CC(=O)O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL35367
Phase Preclinical
Structure Type MOL
InChI Key XBLYYDDTTORRLT-GJHDBBOXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

745.8
MW (Da)
-5.71
ALogP
18
HBA
5
HBD
336.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N11O12S4
MW 745.80
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.77

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.82 8.82 1.5 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.27 7.27 54.0 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