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Compound Detail

CHEMBL1762666

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CCCCC(CC)C(=O)NO

Basic Information

ChEMBL ID CHEMBL1762666
Phase Preclinical
Structure Type MOL
InChI Key OHMSHECKDPWUIC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

159.2
MW (Da)
1.71
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17NO2
MW 159.23
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.10

Activity Summary

Ki 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.54 6.03 290.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 5.58 5.58 2600.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.32 5.32 4810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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