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Compound Detail

CHEMBL35495

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

Basic Information

ChEMBL ID CHEMBL35495
Phase Preclinical
Structure Type MOL
InChI Key ODWSOTDOGQCHBR-IWGRKNQJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

644.7
MW (Da)
-5.10
ALogP
16
HBA
4
HBD
295.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N10O10S4
MW 644.70
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.87

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.77 7.77 17.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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