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Compound Detail

CHEMBL346691

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NS(=O)(=O)c1nc2ccc(OCCOC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)OCCOc3ccc4nc(S(N)(=O)=O)sc4c3)CC(=O)O)CC(=O)O)cc2s1

Basic Information

ChEMBL ID CHEMBL346691
Phase Preclinical
Structure Type MOL
InChI Key ZZLLLCNRSQXFHU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

906.0
MW (Da)
-1.10
ALogP
20
HBA
5
HBD
338.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N7O16S4
MW 905.96
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.3 9.3 0.5 1
Carbonic anhydrase 4
CHEMBL3729
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 1 1
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 2 1
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine