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Compound Detail

CHEMBL319772

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CCCCc1ccc(/N=C/N(C)O)c(C)c1

Basic Information

ChEMBL ID CHEMBL319772
Phase Preclinical
Structure Type MOL
InChI Key OLVFCTNNTAVXAJ-GXDHUFHOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
3.32
ALogP
2
HBA
1
HBD
35.8
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 C13H20N2O
MW 220.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.73 5.73 1845.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 1845.0 nM 5.73 Tested for the inhibition of 20-HETE production from arachidonic acid (AA) by hu... 11714595

Literature References

PubMed DOI Target Context # Activities
11714595 10.1016/s0960-894x(01)00614-x Homo sapiens 1

Data from ChEMBL 36 via Core Engine