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Compound Detail

CHEMBL36447

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

Basic Information

ChEMBL ID CHEMBL36447
Phase Preclinical
Structure Type MOL
InChI Key KIRCGKZULASNTL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.6
MW (Da)
-3.48
ALogP
14
HBA
6
HBD
281.0
PSA (Ų)
0.05
QED
3
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31N7O12S2
MW 613.63
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -1.45

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.82 8.82 1.5 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.89 7.89 13.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.92 6.92 120.0 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