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Compound Detail

CHEMBL4852127

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Cc1cc(NNC(=O)Nc2cc(Cl)nc(Cl)c2)ncc1-c1cn(C)nc1C

Basic Information

ChEMBL ID CHEMBL4852127
Phase Preclinical
Structure Type MOL
InChI Key UHHXLQZEDJHJPR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
3.95
ALogP
6
HBA
3
HBD
96.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17Cl2N7O
MW 406.28
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 9.1 7.91 0.8 2

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
37683364 10.1016/j.ejmech.2023.115762 Sphingosine 1-phosphate receptor 2 1

Data from ChEMBL 36 via Core Engine