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Compound Detail

CHEMBL262651

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NS(=O)(=O)C1N=NC(NC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)NC2N=NC(S(N)(=O)=O)S2)CC(=O)O)CC(=O)O)S1

Basic Information

ChEMBL ID CHEMBL262651
Phase Preclinical
Structure Type MOL
InChI Key VZCOCGXPISHVHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

721.8
MW (Da)
-4.51
ALogP
18
HBA
7
HBD
349.6
PSA (Ų)
0.06
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H31N11O12S4
MW 721.78
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness -0.51

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.0 9.0 1.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.3 7.3 50.0 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