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Compound Detail

CHEMBL4853790

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CCOc1nc(C)cc(NC(=O)NCc2cc(C)c(-c3cn(C)nc3C(F)(F)F)nn2)c1C

Basic Information

ChEMBL ID CHEMBL4853790
Phase Preclinical
Structure Type MOL
InChI Key RWIHAGIHMCWNEH-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
12
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.94
ALogP
7
HBA
2
HBD
106.8
PSA (Ų)
0.57
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 C21H24F3N7O2
MW 463.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.85

Activity Summary

IC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.8 6.108 16.0 5

Pharmacokinetic Data

Parameter Value Units Species
CL 283.33 mL.min-1.kg-1 Mus musculus
CL 36.67 mL.min-1.kg-1 Homo sapiens
CL 12.17 mL.min-1.kg-1 Mus musculus
CL 6.167 mL.min-1.kg-1 Rattus norvegicus
CL 11.0 mL.min-1.kg-1 Canis lupus familiaris
F 29.0 % Mus musculus
F 84.0 % Rattus norvegicus
F 100.0 % Rattus norvegicus
F 39.0 % Canis lupus familiaris
T1/2 0.45 hr Mus musculus
T1/2 1.0 hr Rattus norvegicus
T1/2 1.6 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33939425 10.1021/acs.jmedchem.1c00138 ADMET 18
33939425 10.1021/acs.jmedchem.1c00138 Sphingosine 1-phosphate receptor 2 6
33939425 10.1021/acs.jmedchem.1c00138 No relevant target 2
33939425 10.1021/acs.jmedchem.1c00138 Mus musculus 1

Data from ChEMBL 36 via Core Engine