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Compound Detail

CHEMBL1762645

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CCCCC(C)C(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL1762645
Phase Preclinical
Structure Type MOL
InChI Key FNEDHAVUXWEPMP-UHFFFAOYSA-M
Parent Compound CHEMBL1789229
Active Moiety CHEMBL1789229
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

130.2
MW (Da)
1.90
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H13NaO2
MW 152.17
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 1.08

Activity Summary

Ki 4 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.49 5.46 3230.0 2

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