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Compound Detail

CHEMBL1774561

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Cl.N=C(N)C1(C(=O)Nc2ccc(CCCCCCCCOCC3CCCCC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1774561
Phase Preclinical
Structure Type MOL
InChI Key TVYDWCDBDYWRRW-UHFFFAOYSA-N
Parent Compound CHEMBL1789359
Active Moiety CHEMBL1789359
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.82
ALogP
3
HBA
3
HBD
88.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42ClN3O2
MW 464.09
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
Ki 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21495716 10.1021/jm2001053 Sphingosine kinase 1 1
21495716 10.1021/jm2001053 Sphingosine kinase 2 1
21495716 10.1021/jm2001053 Unchecked 1

Data from ChEMBL 36 via Core Engine