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Compound Detail

CHEMBL1096873

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CCC/N=C1\S/C(=C\c2ccc(OCCO)c(Cl)c2)C(=O)N1c1ccccc1C

Basic Information

ChEMBL ID CHEMBL1096873
Phase Preclinical
Structure Type MOL
InChI Key QZQZOYVBZLMRCH-NJMAKWBESA-N
2
Targets
2
Activities
1
Assay Types
9
PK Parameters
6
Publications
0
Known Names

Molecular Properties

431.0
MW (Da)
4.91
ALogP
5
HBA
1
HBD
62.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O3S
MW 430.96
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

EC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.96 7.96 11.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.91 6.91 124.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.0 mL.min-1.g-1 Homo sapiens
CL - - Rattus norvegicus
CL - - Canis lupus familiaris
CL 48.0 mL.min-1.kg-1 Rattus norvegicus
CL - - Canis lupus familiaris
CL 166.0 mL.min-1.g-1 Rattus norvegicus
Cmax 299.33 nM Rattus norvegicus
F 23.0 % Rattus norvegicus
T1/2 1.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20446681 10.1021/jm100181s Rattus norvegicus 8
20446681 10.1021/jm100181s Liver microsomes 2
20446681 10.1021/jm100181s ADMET 2
20446681 10.1021/jm100181s Hepatocyte 1
20446681 10.1021/jm100181s Sphingosine 1-phosphate receptor 3 1
20446681 10.1021/jm100181s Sphingosine 1-phosphate receptor 1 1

Data from ChEMBL 36 via Core Engine