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Compound Detail

CHEMBL4584997

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CCCCCCC(=O)c1cc(-c2ccc(CC(=O)O)cc2)c2nccn2c1

Basic Information

ChEMBL ID CHEMBL4584997
Phase Preclinical
Structure Type MOL
InChI Key MMYRYMMKMUTPBB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
8
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.78
ALogP
4
HBA
1
HBD
71.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O3
MW 364.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 6.01
IC50 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine palmitoyltransferase 1
CHEMBL1250343
IC50 8.29 8.29 5.2 1
Serine palmitoyltransferase 1
CHEMBL1250343
EC50 6.01 6.01 977.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1270.0 ng.hr.mL-1 Rattus norvegicus
AUC 2920.0 ng.hr.mL-1 Rattus norvegicus
Cmax 6969.41 nM Rattus norvegicus
Cmax 4115.79 nM Rattus norvegicus
F 75.0 % Rattus norvegicus
Fu 0.02 - Rattus norvegicus
T1/2 2.13 hr Rattus norvegicus
T1/2 1.48 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27213958 10.1021/acs.jmedchem.5b01851 ADMET 27
27213958 10.1021/acs.jmedchem.5b01851 Mus musculus 6
27213958 10.1021/acs.jmedchem.5b01851 Serine palmitoyltransferase 1 3
27213958 10.1021/acs.jmedchem.5b01851 Rattus norvegicus 3
27213958 10.1021/acs.jmedchem.5b01851 No relevant target 2

Data from ChEMBL 36 via Core Engine