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Compound Detail

CHEMBL34314

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NS(=O)(=O)c1nnc(NC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)O)CC(=O)O)s1

Basic Information

ChEMBL ID CHEMBL34314
Phase Preclinical
Structure Type MOL
InChI Key HZIBHMJTXCXCNZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

542.5
MW (Da)
-2.98
ALogP
13
HBA
5
HBD
251.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N6O11S2
MW 542.55
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.7 8.7 2.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.68 7.68 21.0 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 Oryctolagus cuniculus 10
11906288 10.1021/jm0108202 Unchecked 4
11906288 10.1021/jm0108202 No relevant target 2
11906288 10.1021/jm0108202 ADMET 2
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