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Compound Detail

CHEMBL4871481

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CCOc1cc(NC(=O)NCc2cc(C)c(-c3cn(C)nc3C(F)(F)F)nn2)cc(Cl)n1

Basic Information

ChEMBL ID CHEMBL4871481
Phase Preclinical
Structure Type MOL
InChI Key WBANUGXLMVIJLV-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
11
PK Parameters
6
Publications
0
Known Names

Molecular Properties

469.9
MW (Da)
3.97
ALogP
7
HBA
2
HBD
106.8
PSA (Ų)
0.53
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 C19H19ClF3N7O2
MW 469.86
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.93

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.7 6.032 20.0 5

Pharmacokinetic Data

Parameter Value Units Species
CL 383.33 mL.min-1.kg-1 Mus musculus
CL 43.33 mL.min-1.kg-1 Homo sapiens
CL 10.33 mL.min-1.kg-1 Mus musculus
CL 4.167 mL.min-1.kg-1 Rattus norvegicus
CL 7.833 mL.min-1.kg-1 Canis lupus familiaris
F 20.0 % Mus musculus
F 10.0 % Rattus norvegicus
F 30.0 % Canis lupus familiaris
T1/2 0.55 hr Mus musculus
T1/2 1.1 hr Rattus norvegicus
T1/2 3.1 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 17
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 Cytochrome P450 2C19 1
33939425 10.1021/acs.jmedchem.1c00138 Cytochrome P450 2C9 1
33939425 10.1021/acs.jmedchem.1c00138 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine