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Compound Detail

CHEMBL1592481

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C1CCC(C(C[C@@H]2CCCCN2)C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1592481
Phase Preclinical
Structure Type MOL
InChI Key CYXKNKQEMFBLER-SFHVURJKSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.5
MW (Da)
5.30
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.74
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H35N
MW 277.50
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL3216
IC50 4.85 4.48 14000.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1833 hr Rattus norvegicus
T1/2 1.083 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28277663 10.1021/acs.jmedchem.6b01592 Carnitine O-palmitoyltransferase 1, muscle isoform 2
28277663 10.1021/acs.jmedchem.6b01592 Liver 2

Data from ChEMBL 36 via Core Engine