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Compound Detail

CHEMBL1795065

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Cn1nc(S(N)(=O)=O)s/c1=N/C(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)/N=c1/sc(S(N)(=O)=O)nn1C)CC(=O)O.[Zn]

Basic Information

ChEMBL ID CHEMBL1795065
Phase Preclinical
Structure Type MOL
InChI Key RDHDZTXFAJTNNM-WKTUUNTHSA-N
Parent Compound CHEMBL35272
Active Moiety CHEMBL35272
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

732.8
MW (Da)
-5.07
ALogP
18
HBA
4
HBD
314.4
PSA (Ų)
0.10
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 C20H32N10O12S4Zn
MW 798.19
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.86

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 8.15 8.15 7.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.5 7.5 32.0 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