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Compound Detail

CHEMBL1762667

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CCCCC(CC)C(=O)NN

Basic Information

ChEMBL ID CHEMBL1762667
Phase Preclinical
Structure Type MOL
InChI Key WOTFFLFEMKUWOF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

158.2
MW (Da)
1.19
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.36
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 C8H18N2O
MW 158.24
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness -0.37

Activity Summary

Ki 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.64 5.99 230.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 5.66 5.66 2170.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.07 5.07 8510.0 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