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Compound Detail

CHEMBL51667

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CCOC(=O)c1oc2cccc(OCC(O)CNC(C)(C)C)c2c1C

Basic Information

ChEMBL ID CHEMBL51667
Phase Preclinical
Structure Type MOL
InChI Key VAKUOBVYGMAXIO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.05
ALogP
6
HBA
2
HBD
80.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27NO5
MW 349.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

IC50 6 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2094118
IC50 8.37 8.37 4.3 1
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 5.92 5.92 1200.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3548
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11459642 10.1016/s0960-894x(01)00319-5 Peptide N-myristoyltransferase 2
- 10.1007/s00044-008-9120-5 Glycylpeptide N-tetradecanoyltransferase 2
11459642 10.1016/s0960-894x(01)00319-5 Candida albicans 1
11459642 10.1016/s0960-894x(01)00319-5 Adrenergic receptor beta 1

Data from ChEMBL 36 via Core Engine