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Compound Detail

CHEMBL1081233

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CCCCC(CC)C(N)=O

Basic Information

ChEMBL ID CHEMBL1081233
Phase Preclinical
Structure Type MOL
InChI Key GMORVOQOIHISPT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

143.2
MW (Da)
1.69
ALogP
1
HBA
1
HBD
43.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H17NO
MW 143.23
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.10

Activity Summary

Ki 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.41 5.825 390.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 5.46 5.46 3450.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.19 5.19 6480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19877649 10.1021/jm901229s Mus musculus 18
21402476 10.1016/j.bmcl.2011.02.057 Unchecked 4
21402476 10.1016/j.bmcl.2011.02.057 Carbonic anhydrase 1 1
21402476 10.1016/j.bmcl.2011.02.057 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine