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Compound Detail

CHEMBL4858509

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CCOc1cc(NC(=O)NCc2cc(C)c(N3CC(C)OC(C)C3)cn2)cc(Cl)n1

Basic Information

ChEMBL ID CHEMBL4858509
Phase Preclinical
Structure Type MOL
InChI Key LLHISOBLTLRHPB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
3.77
ALogP
6
HBA
2
HBD
88.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClN5O3
MW 433.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

IC50 4 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 6.98 6.035 105.0 4

Pharmacokinetic Data

Parameter Value Units Species
CL 500.0 mL.min-1.kg-1 Mus musculus
CL 125.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33939425 10.1021/acs.jmedchem.1c00138 Sphingosine 1-phosphate receptor 2 4
33939425 10.1021/acs.jmedchem.1c00138 ADMET 2

Data from ChEMBL 36 via Core Engine