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Compound Detail

CHEMBL53935

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CCOC(=O)c1oc2cccc(OCCCNC(C)(C)C)c2c1C

Basic Information

ChEMBL ID CHEMBL53935
Phase Preclinical
Structure Type MOL
InChI Key RIYRHNUSSZPXRM-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.07
ALogP
5
HBA
1
HBD
60.7
PSA (Ų)
0.61
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 C19H27NO4
MW 333.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.71

Activity Summary

IC50 7 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptide N-myristoyltransferase
CHEMBL2096973
IC50 5.77 5.77 1700.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3548
IC50 5.77 5.77 1700.0 2
Adrenergic receptor beta
CHEMBL2094118
IC50 4.6 4.6 25000.0 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
17349719 10.1016/j.ejmech.2006.11.001 Glycylpeptide N-tetradecanoyltransferase 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