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Compound Detail

CHEMBL4068222

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FC1(F)CCC(C(CC2CCCCN2)C2CCC(F)(F)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4068222
Phase Preclinical
Structure Type MOL
InChI Key ODZQWWGZCHXVIV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
5.79
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31F4N
MW 349.46
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carnitine O-palmitoyltransferase 1, muscle isoform
CHEMBL3216
IC50 4.06 4.06 88000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.5 hr Homo sapiens
T1/2 25.0 hr Rattus norvegicus
T1/2 66.67 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28277663 10.1021/acs.jmedchem.6b01592 Liver 2
28277663 10.1021/acs.jmedchem.6b01592 No relevant target 1
28277663 10.1021/acs.jmedchem.6b01592 Carnitine O-palmitoyltransferase 1, muscle isoform 1
28277663 10.1021/acs.jmedchem.6b01592 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine